All Compounds in Database

Record Name Formula Exact Mass InChIKey Proton NMR Carbon NMR
20598 Lippidulcine B Lippidulcine B Lippidulcine B C15H24O3 252.173 InChIKey=BAZXJCXQRPPOEK-NFAWXSAZSA-N No Yes
20599 Lippidulcine C Lippidulcine C Lippidulcine C C15H24O3 252.173 InChIKey=BAZXJCXQRPPOEK-IPYPFGDCSA-N No Yes
20600 Lippidulcine A Lippidulcine A Lippidulcine A C15H24O3 252.173 InChIKey=KUSAHPFPYBFRTK-ITPJJHHZSA-N No Yes
20601 Epilippidulcine A Epilippidulcine A Epilippidulcine A C15H24O3 252.173 InChIKey=KUSAHPFPYBFRTK-XYZMPQSBSA-N No Yes
20602 Heliespirone B Heliespirone B Heliespirone B C15H24O4 268.167 InChIKey=RKRAOWOJOXTRHS-GVUJHPQVSA-N No Yes
20603 (+)-Heliespirone C (+)-Heliespirone C (+)-Heliespirone C C15H20O4 264.136 InChIKey=MATQAMIEUDKYBO-XEGUGMAKSA-N No Yes
20604 9a-Acetoxyartecanin 9a-Acetoxyartecanin 9a-Acetoxyartecanin C17H20O7 336.121 InChIKey=WDDXTILZUUVECD-BJVHOVFPSA-N No Yes
20608 Indicumenone Indicumenone Indicumenone C15H24O3 252.173 InChIKey=PJTUFUCFUDAEPU-YYTFBVJBSA-N No Yes
20616 (2R)-2,6,6-Trimethyl-2-[(1S)-4-methyl-3-cyclohexenyl]-2H-pyran-3(6H)-one (2R)-2,6,6-Trimethyl-2-[(1S)-4-methyl-3-cyclohexenyl]-2H-pyran-3(6H)-one (2R)-2,6,6-Trimethyl-2-[(1S)-4-methyl-3-cyclohexenyl]-2H-pyran-3(6H)-one C15H22O2 234.162 InChIKey=WIMVWRJFIQGEJA-IUODEOHRSA-N No Yes
20620 Atractylenolide III 8-OH Atractylenolide III 8-OH Atractylenolide III 8-OH C15H20O3 248.141 InChIKey=FBMORZZOJSDNRQ-GLQYFDAESA-N No Yes
20621 Atractylenolide III 8,9-OH Atractylenolide III 8,9-OH Atractylenolide III 8,9-OH C15H20O4 264.136 InChIKey=AODJPEDJOAFDMW-FBUXBERBSA-N No Yes
20622 1α,7α-Dihydroxyfrullanolide 1α,7α-Dihydroxyfrullanolide 1α,7α-Dihydroxyfrullanolide C15H20O4 264.136 InChIKey=WQAMUSORJVIAFZ-UEEZHKSASA-N No Yes
20623 7α-Hydroxy-1-oxofrullanolide 7α-Hydroxy-1-oxofrullanolide 7α-Hydroxy-1-oxofrullanolide C15H18O4 262.121 InChIKey=NRQBRNCAHRAJNT-AEGPPILISA-N No Yes
20624 4,5-Dihydro-7α-Hydroxyfrullanolide 4,5-Dihydro-7α-Hydroxyfrullanolide 4,5-Dihydro-7α-Hydroxyfrullanolide C15H22O3 250.157 InChIKey=REKMTRHNGZNMJQ-PISGWYDKSA-N No Yes
20625 9-Oxo-4(5)α-epoxy-6,7α(H)-eudesm-12,6-olide 9-Oxo-4(5)α-epoxy-6,7α(H)-eudesm-12,6-olide 9-Oxo-4(5)α-epoxy-6,7α(H)-eudesm-12,6-olide C15H18O4 262.121 InChIKey=ADOVTWFVFJIMLY-OANMRLRGSA-N No Yes
20626 3(4)α,1(10)α-Diepoxy-5,7α,6β(H)-guai-12,6-olide 3(4)α,1(10)α-Diepoxy-5,7α,6β(H)-guai-12,6-olide 3(4)α,1(10)α-Diepoxy-5,7α,6β(H)-guai-12,6-olide C15H18O4 262.121 InChIKey=DQRKUDIDIYSHPH-YJLHQPICSA-N No Yes
20627 Sarcaglaboside F Sarcaglaboside F Sarcaglaboside F C21H28O10 440.168 InChIKey=TVBSVFGICHJAPP-NTTGGVOPSA-N No Yes
20628 Sarcaglaboside G Sarcaglaboside G Sarcaglaboside G C21H30O9 426.189 InChIKey=GZRHERDSMGVGTP-AYHVBEGQSA-N No Yes
20629 Sarcaglaboside H Sarcaglaboside H Sarcaglaboside H C21H32O9 428.205 InChIKey=IYNKLNZIARHEHE-TTXPBZQJSA-N No Yes
20630 (3R,3abeta,8abeta,8balpha)-3alpha,5aalpha-Dimethyl-6alpha-hydroxy-8-methylenedecahydro-2H-indeno[4,5-b]furan-2-one (3R,3abeta,8abeta,8balpha)-3alpha,5aalpha-Dimethyl-6alpha-hydroxy-8-methylenedecahydro-2H-indeno[4,5-b]furan-2-one (3R,3abeta,8abeta,8balpha)-3alpha,5aalpha-Dimethyl-6alpha-hydroxy-8-methylenedecahydro-2H-indeno[4,5-b]furan-2-one C14H20O3 236.141 InChIKey=XVIOYKZTOANCOQ-CGHQTKRJSA-N No Yes
20631 Arabsin Arabsin Arabsin C15H22O4 266.152 InChIKey=YRFWEPYMRLGVBZ-ANGHFORKSA-N No Yes
20632 (3aR)-3-Methylene-4beta-[[(Z)-2-methyl-2-butenoyl]oxy]-6,9-dimethyl-8beta,9beta-dihydroxy-2,3,3abeta,4,8,9,9abeta,9balpha-octahydroazuleno[4,5-b]furan-2-one (3aR)-3-Methylene-4beta-[[(Z)-2-methyl-2-butenoyl]oxy]-6,9-dimethyl-8beta,9beta-dihydroxy-2,3,3abeta,4,8,9,9abeta,9balpha-octahydroazuleno[4,5-b]furan-2-one (3aR)-3-Methylene-4beta-[[(Z)-2-methyl-2-butenoyl]oxy]-6,9-dimethyl-8beta,9beta-dihydroxy-2,3,3abeta,4,8,9,9abeta,9balpha-octahydroazuleno[4,5-b]furan-2-one C20H24O6 360.157 InChIKey=SJYDGZXOKGMLMZ-TVRYZHGKSA-N No Yes
20633 α-bisabolsesquiterpene α-bisabolsesquiterpene α-bisabolsesquiterpene C15H26O1 222.198 InChIKey=RGZSQWQPBWRIAQ-LSDHHAIUSA-N No Yes
20634 (1S)-p-Menthane-1alpha,2alpha,4beta-triol (1S)-p-Menthane-1alpha,2alpha,4beta-triol (1S)-p-Menthane-1alpha,2alpha,4beta-triol C10H20O3 188.141 InChIKey=RKROZYQLIWCOBD-UTLUCORTSA-N No Yes
20635 (2E,3S,4S,5R)-2-(2,4-Hexadiyne-1-ylidene)-1,6-dioxaspiro[4.5]decane-3,4-diol (2E,3S,4S,5R)-2-(2,4-Hexadiyne-1-ylidene)-1,6-dioxaspiro[4.5]decane-3,4-diol (2E,3S,4S,5R)-2-(2,4-Hexadiyne-1-ylidene)-1,6-dioxaspiro[4.5]decane-3,4-diol C14H16O4 248.105 InChIKey=YCXFYWBMQJMDBX-WUTXRSFBSA-N No Yes
20636 2-Hydroxyl-2-[(E)-1α,2β,3-trihydroxyl-3-nonaene-5,7-diyne]-4H-pyran 2-Hydroxyl-2-[(E)-1α,2β,3-trihydroxyl-3-nonaene-5,7-diyne]-4H-pyran 2-Hydroxyl-2-[(E)-1α,2β,3-trihydroxyl-3-nonaene-5,7-diyne]-4H-pyran C14H18O5 266.115 InChIKey=LQIJVRWISDIKEH-WUTXRSFBSA-N No Yes
20637 (?)-AL-2 (?)-AL-2 (?)-AL-2 C14H14O3 230.094 InChIKey=HXGWJMJKRSKLGG-JXBUSTNMSA-N No Yes
20638 (5R)-2alpha-(1-Oxo-2,4-hexadiynyl)-1,6-dioxaspiro[4.5]dec-3-ene (5R)-2alpha-(1-Oxo-2,4-hexadiynyl)-1,6-dioxaspiro[4.5]dec-3-ene (5R)-2alpha-(1-Oxo-2,4-hexadiynyl)-1,6-dioxaspiro[4.5]dec-3-ene C14H14O3 230.094 InChIKey=ARFTXMBCEBCSGK-UONOGXRCSA-N No Yes
20639 Chlorogenic acid butyl ester Chlorogenic acid butyl ester Chlorogenic acid butyl ester C20H26O9 410.158 InChIKey=VNLREARKISTOAD-JCTHKCCLSA-N No Yes
20640 caffeic acid caffeic acid caffeic acid C9H8O4 180.042 InChIKey=QAIPRVGONGVQAS-DUXPYHPUSA-N No Yes
20641 Methyl caffeate Methyl caffeate Methyl caffeate C10H10O4 194.058 InChIKey=OCNYGKNIVPVPPX-HWKANZROSA-N No Yes
20642 Shizukaol P Shizukaol P Shizukaol P C40H44O14 748.273 InChIKey=XUMNAHFUIBEFRS-WBTKOVPWSA-N No Yes
20643 9-O-β-glucopyranosylcycloshizukaol A 9-O-β-glucopyranosylcycloshizukaol A 9-O-β-glucopyranosylcycloshizukaol A C38H46O13 710.294 InChIKey=LEDBARMCOASGSA-BZYGHHONSA-N No Yes
20644 Shizukanolides G Shizukanolides G Shizukanolides G C17H20O6 320.126 InChIKey=NRPUAIKLDGYSGD-MCYQTHGISA-N No Yes
20645 Shizukanolides H Shizukanolides H Shizukanolides H C17H20O5 304.131 InChIKey=SVHYJRPBSSMUDB-SRIVDKISSA-N No Yes
20646 CHE-23C CHE-23C CHE-23C C38H44O11 676.288 InChIKey=WZKZSZYDBUUHLB-IBBKUXAASA-N No Yes
20648 Linderagalactone B Linderagalactone B Linderagalactone B C15H20O5 280.131 InChIKey=BJMXIQDWPYIHIE-VGPRWPRUSA-N No Yes
20649 Linderagalactone C Linderagalactone C Linderagalactone C C15H18O4 262.121 InChIKey=UGRZHFFMGZAMRB-OKLIMVKESA-N No Yes
20650 Linderagalactone D Linderagalactone D Linderagalactone D C15H18O4 262.121 InChIKey=YTEGJRFURGVUIE-YUELXQCFSA-N No Yes
20651 Linderagalactone E (A) Linderagalactone E (A) Linderagalactone E (A) C15H20O5 280.131 InChIKey=ULOCCNMREXITLK-CZQLTYJNSA-N No Yes
20652 Linderagalactone E (B) Linderagalactone E (B) Linderagalactone E (B) C15H20O5 280.131 InChIKey=ULOCCNMREXITLK-DTFMEENKSA-N No Yes
20653 Spicachlorantins A Spicachlorantins A Spicachlorantins A C39H40O14 732.242 InChIKey=WGMJPLYZIFZGET-RWJAQFDTSA-N No Yes
20654 Spicachlorantins B Spicachlorantins B Spicachlorantins B C40H44O14 748.273 InChIKey=NASSYBOEZYWDCR-CTCIEULHSA-N No Yes
20655 Spicachlorantins C Spicachlorantins C Spicachlorantins C C40H44O15 764.268 InChIKey=IUVYLSGQSDYTSW-SOGHIHTMSA-N No Yes
20656 Spicachlorantins D Spicachlorantins D Spicachlorantins D C40H44O15 764.268 InChIKey=WHZVDRCEHYLPGD-RERXTAQQSA-N No Yes
20657 Spicachlorantins E Spicachlorantins E Spicachlorantins E C38H44O13 708.278 InChIKey=LVPHJFOILPDRBN-PVTPHBDQSA-N No Yes
20658 Spicachlorantins F Spicachlorantins F Spicachlorantins F C32H36O11 596.226 InChIKey=HMVAEORRRGLSGB-UVVUTUPKSA-N No Yes
20659 3α,4α,7β-Trihydroxy-11(13)-eudesmen-12,8-olide 3α,4α,7β-Trihydroxy-11(13)-eudesmen-12,8-olide 3α,4α,7β-Trihydroxy-11(13)-eudesmen-12,8-olide C15H22O5 282.147 InChIKey=JBWNKMNXWZJBEX-JMDLWMOSSA-N No Yes
20660 4α,7β-Dihydroxy-3α-methoxy-11(13)-eudesmen-12,8-olide 4α,7β-Dihydroxy-3α-methoxy-11(13)-eudesmen-12,8-olide 4α,7β-Dihydroxy-3α-methoxy-11(13)-eudesmen-12,8-olide C16H24O5 296.162 InChIKey=PDRSAWCOKYRPGP-OTPSAZKQSA-N No Yes
20661 7β-Hydroxy-3,11(13)-eudesmadien-12,8-olide 7β-Hydroxy-3,11(13)-eudesmadien-12,8-olide 7β-Hydroxy-3,11(13)-eudesmadien-12,8-olide C15H20O3 248.141 InChIKey=AHJCRWCLIOTZDF-DDHJSBNISA-N No Yes