Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
8901
|
(9S*,10R*)-9,10,5í-Triacetoxy-ll-hydroxyumbelliprenin
|
C30H38O10 | 558.246 | InChIKey=LMJUZHBREXNVBR-RWNPHILDSA-N | No | Yes |
8902
|
10,11,5í-Trihydroxyumbelliprenin
|
C24H32O6 | 416.220 | InChIKey=YYIUCUSMWAUULF-DWNQJAGUSA-N | No | Yes |
8903
|
|
C14H10O4 | 242.058 | InChIKey=WVIQIWBCTKSCFB-UHFFFAOYSA-N | No | Yes |
8904
|
(+)-Trans-4(11),8-aucadiene
|
C15H24 | 204.188 | InChIKey=PRQLWQYYMJZORK-GJZGRUSLSA-N | No | Yes |
8905
|
(+)-Trans-4(11),8-aucadiene
|
C15H24 | 204.188 | InChIKey=PRQLWQYYMJZORK-GJZGRUSLSA-N | No | Yes |
8906
|
Trihydroxyisodaucane
|
C15H28O3 | 256.204 | InChIKey=XUVQJFBJHKRROA-ZYIYBEKCSA-N | No | Yes |
8907
|
Kuhistanicaol A
|
C25H34O8 | 462.225 | InChIKey=QECPVEDYFWYCOV-JAVRITLLSA-N | No | Yes |
8908
|
2,3-Epoxy-jaeschkeanadiol 5a-vanillate
|
C23H32O6 | 404.220 | InChIKey=LUXHNMNHDPKHBY-CNAOLAIUSA-N | No | Yes |
8909
|
Jaeschkeanadiol p-hydroxybenzoate (Ferutinin)
|
C22H30O4 | 358.214 | InChIKey=CYSHNJQMYORNJI-YUVXSKOASA-N | No | Yes |
8910
|
Kuhistanicaol C
|
C23H32O5 | 388.225 | InChIKey=GAASAKWUDZGHBV-PABCKOPISA-N | No | Yes |
8911
|
Kuhistanicaol D
|
C23H32O6 | 404.220 | InChIKey=GFKDYNPOYQBRJC-ZYSLNFODSA-N | No | Yes |
8912
|
Kuhistanicaol E
|
C23H32O6 | 404.220 | InChIKey=YEYDMYXRNHSXFX-DOVTVYQYSA-N | No | Yes |
8913
|
Lancerotriol 6-vanillate
|
C23H32O6 | 404.220 | InChIKey=YEYDMYXRNHSXFX-KZMGXOGOSA-N | No | Yes |
8914
|
Kuhistanicaol F
|
C23H32O5 | 388.225 | InChIKey=RPZVBOQULYFWQB-QGAVKGNSSA-N | No | Yes |
8915
|
Kuhistanicaol G
|
C22H30O5 | 374.209 | InChIKey=MQNDIFGHQSDIOB-XRYRHKQGSA-N | No | Yes |
8916
|
4b,8a-Dihydroxy-6a-vanilloy-loxydauc-9-ene
|
C23H32O6 | 404.220 | InChIKey=VSBPKNDASTZGIN-UCBRCEGISA-N | No | Yes |
8917
|
(+)-10-epi-Muurola-4,11-diene
|
C15H24 | 204.188 | InChIKey=HMTAHNDPLDKYJT-LJISPDSOSA-N | No | Yes |
8918
|
(?)-Muurola-4,11-diene
|
C15H24 | 204.188 | InChIKey=HMTAHNDPLDKYJT-XQLPTFJDSA-N | No | Yes |
8919
|
(+)-Dauca-8,11-diene
|
C15H24 | 204.188 | InChIKey=RLNLRKHTQIXWHM-KKUMJFAQSA-N | No | Yes |
8920
|
3,4,5-trimethyl-5-pentylfuran-2(5H)-one
|
C12H20O2 | 196.146 | InChIKey=ZQHNFAIHBGTIMX-LBPRGKRZSA-N | No | Yes |
8921
|
3abeta,4,5,5a,6,7,8,9,9aalpha,9bbeta-Decahydro-8beta,9alpha-dihydroxy-3alpha,5abeta,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
|
C15H24O4 | 268.167 | InChIKey=YNTYCWJZUUWXLK-CBIBUMFVSA-N | No | Yes |
8922
|
Lancerotriol 9-acetate-6-p-hydroxybenzoate
|
C24H32O6 | 416.220 | InChIKey=XLXAJOASBOPLDJ-ZBLNOIILSA-N | No | Yes |
8923
|
Lancerotriol diacetate-6-p-hydroxybenzoate
|
C26H34O7 | 458.230 | InChIKey=NFDSTTAGNUBZJX-XJVIYFOESA-N | No | Yes |
8924
|
(1R)-1-Isopropyl-3abeta,6-dimethyl-1,2,3,3a,4,7,8,8aalpha-octahydroazulene-1beta,3alpha,4beta,8alpha-tetraol 3-acetate 4-benzoate 8-(4-hydroxybenzoate)
|
C31H36O8 | 536.241 | InChIKey=HBBWIHLDILZQDU-PMWCCKDCSA-N | No | Yes |
8927
|
(1R)-1-Isopropyl-3abeta,6-dimethyl-1,2,3,3a,4,7,8,8aalpha-octahydroazulene-1beta,3alpha,4beta,8alpha-tetraol 3-acetate 4-benzoate 8-[(2Z)-2-methyl-2-butenoate]
|
C29H38O7 | 498.262 | InChIKey=FEVCNFNUZYJNNU-FQIPTQIUSA-N | No | Yes |
8928
|
(1R)-1-Isopropyl-3abeta,6-dimethyl-1,2,3,3a,4,7,8,8aalpha-octahydroazulene-1beta,3alpha,4beta,8alpha-tetraol 3-acetate 4-cinnamate 8-[(2Z)-2-methyl-2-butenoate]
|
C31H40O7 | 524.277 | InChIKey=SZOFJDHXUVIJBB-AZZYWZRLSA-N | No | Yes |
8929
|
Galbanic acid
|
C24H30O5 | 398.209 | InChIKey=CVWWNYPTZYQCSE-YFBXQHAESA-N | No | Yes |
8932
|
(1S,4S,5R,7R)-1-Isopropyl-4-methyl-8-methylenespiro[4.5]dec-9-en-7-ol
|
C15H24O1 | 220.183 | InChIKey=QLUSLBMNADHHII-KBUPBQIOSA-N | No | Yes |
8933
|
1R,5R-Diacetoxy-cyclomyltaylane-10-one
|
C19H26O5 | 334.178 | InChIKey=OYYZWRVOMXLYIZ-QXIWTPAUSA-N | No | Yes |
8934
|
2-Methyl-3-methoxy-5-[(S)-1beta,2,2-trimethylcyclopentyl]phenol
|
C16H24O2 | 248.178 | InChIKey=ILUULDTXIRKIBX-MRXNPFEDSA-N | No | Yes |
8935
|
1S*,7S*10S*, acora-4(15),6-dien-3R*-ol
|
C15H24O1 | 220.183 | InChIKey=QLUSLBMNADHHII-BYNSBNAKSA-N | No | Yes |
8939
|
Scopariol
|
C15H22O2 | 234.162 | InChIKey=LWILYKOQWHWUQO-DMJDIKPUSA-N | No | Yes |
8947
|
CHEMBL463611
|
C17H26O2 | 262.193 | InChIKey=JDDQDMUSABHSGX-PEZBUJJGSA-N | No | Yes |
8952
|
Furodysin Lactone
|
C15H20O3 | 248.141 | InChIKey=DKCBQKUYOUNXGH-UHFFFAOYSA-N | No | Yes |
8953
|
Pyrodysinoic Acid
|
C17H23N1O4 | 305.163 | InChIKey=VUEDXIXQJLJGDY-UHFFFAOYSA-N | No | Yes |
8954
|
3beta,6alpha,11-Trihydroxy-9,11-seco-5alpha-ergosta-7,24(28)-diene-9-one
|
C28H46O4 | 446.340 | InChIKey=XHFAXVFEJWTPSR-GOXSGPQUSA-N | No | Yes |
8955
|
Furodysinin
|
C15H20O1 | 216.151 | InChIKey=OSSOIKJYWQAIQR-VXGBXAGGSA-N | No | Yes |
8956
|
Furodysinin lactone
|
C15H20O3 | 248.141 | InChIKey=FGUPQPDMAULLNU-HFAKWTLXSA-N | No | Yes |
8957
|
1β,11α-Dihydroxy-4βH,5αH,6αH,7αH,10βMe-eudesman-2,3-en-6,12-olide
|
C15H22O4 | 266.152 | InChIKey=CNGONHPDHSFTSM-RVMZEKAFSA-N | No | Yes |
8958
|
11α-Hydroxy-1-oxo-4βH,5αH,6αH,7αH,10βMe-eudesman-2,3-en-6,12-olide
|
C15H20O4 | 264.136 | InChIKey=VBLGNEZYHYWXLE-DVVRBGAWSA-N | No | Yes |
8959
|
2β,3β-Epoxy-11α-hydroxy-4βH,5αH,6αH,7αH,10βMeeudesman-6,12-olide
|
C15H20O5 | 280.131 | InChIKey=MXEMKFMLCCHDAZ-TWDKPBGWSA-N | No | Yes |
8960
|
2α,3α-Epoxy-11α-hydroxy-4βH,5αH,6αH,7αH,10β-Meeudesman-6,12-olide
|
C15H20O5 | 280.131 | InChIKey=MXEMKFMLCCHDAZ-WKCKSHRESA-N | No | Yes |
8961
|
3α,11α-Dihydroxy-4βH,5αH,6αH,7αH,10βMe-eudesman1,2-en-6,12-olide
|
C15H22O4 | 266.152 | InChIKey=PAQXSZFTSIQBAI-RVMZEKAFSA-N | No | Yes |
8962
|
11α-Hydroxy-3-oxo-4βH,5αH,6αH,7αH,10βMe-eudesman1,2-en-6,12-olide
|
C15H20O4 | 264.136 | InChIKey=WCRFCBZSGXYJJW-DVVRBGAWSA-N | No | Yes |
8963
|
(3S)-3,3abeta,4,5,5a,9bbeta-Hexahydro-3beta-hydroxy-3,5aalpha,9-trimethylnaphtho[1,2-b]furan-2,8-dione
|
C15H18O4 | 262.121 | InChIKey=GYBXUSIMYWFSFV-GXTAWKLYSA-N | No | Yes |
8964
|
Artemyriantholide D
|
C30H36O6 | 492.251 | InChIKey=ZIEXIIVSXSCSRL-OZLKXCGHSA-N | No | Yes |
8965
|
Inulanolide A
|
C34H44O9 | 596.299 | InChIKey=FPZMKWNKHQRDMW-BPUCYWMASA-N | No | Yes |
8967
|
Inulanolide C
|
C32H40O7 | 536.277 | InChIKey=RCFOVLKYWPONLQ-KYFUFTGJSA-N | No | Yes |
8968
|
Inulanolide D
|
C32H40O7 | 536.277 | InChIKey=WBVYQPQGSKBHLX-UDRZBJMASA-N | No | Yes |
8969
|
ent-1b-Hydroxy-9(11),16-kauradien-15-one
|
C20H28O2 | 300.209 | InChIKey=IOZJOYCLUFVWGD-NTNYXWSSSA-N | No | Yes |