Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
13648
|
Integrifonol A
|
C15H26O4 | 270.183 | InChIKey=FKXMJDXYVBQZKU-ZAQNNHEOSA-N | No | Yes |
13649
|
Integrifoside C
|
C21H36O9 | 432.236 | InChIKey=FMXCNUKZRDKTRG-MKUVCWSXSA-N | No | Yes |
13650
|
Integrifoside A
|
C21H36O9 | 432.236 | InChIKey=OEXMOKNCZIWALN-UUVGVEKZSA-N | No | Yes |
13651
|
Albaconal
|
C22H34O3 | 346.251 | InChIKey=APLGGFLATUGFCO-YUVXSKOASA-N | No | Yes |
13652
|
(1R,4abeta)-1alpha-(2,3,5,6-Tetramethoxybenzyl)-2-methylene-5,5,8aalpha-trimethyldecahydronaphthalene
|
C25H38O4 | 402.277 | InChIKey=CRRHMJXTFMFJMN-JYMRHQFYSA-N | No | Yes |
13653
|
(+)-3-(Drim-8(12 )-en-11-yl)-2,5-dimethoxy-1,4-benzoquinone (3-{[(1R,4aR,8aR)-Decahydro-5,5,8atrimethyl-2-methylenenaphthalen-1-yl]methyl}-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
|
C23H32O4 | 372.230 | InChIKey=XSDFOMRIRNUSFZ-HFXUHXBXSA-N | No | Yes |
13654
|
3-[[(1R,4abeta)-2-Methylene-5,5,8aalpha-trimethyldecahydronaphthalene-1alpha-yl]methyl]-4,5-dimethoxy-1,2-benzoquinone
|
C23H32O4 | 372.230 | InChIKey=JTMQPUGLVHDEHM-HFXUHXBXSA-N | No | Yes |
13655
|
(+)-Hyatellaquinone
|
C22H30O4 | 358.214 | InChIKey=IKIJNYMLYFOECD-LDJQZATESA-N | No | Yes |
13656
|
11-(2,3,5,6-Tetramethoxyphenyl)driman-11-one-([(1RS,2RS,4aRS,8aRS)-Decahydro-2,5,5,8a-tetramethylnaphthalen
|
C25H38O5 | 418.272 | InChIKey=ODZYTQUOONPOIU-QVVXBBKSSA-N | No | Yes |
13657
|
11-(2,3,5,6-Tetramethoxyphenyl)drim-9(11)-ene-((2RS,4aRS,8aRS)-Decahydro-2,5,5,8a-tetramethyl-1-[(2,3,5,6-tetramethoxyphenyl)methylene]naphthalene
|
C25H38O4 | 402.277 | InChIKey=MNFURLIXBRWSHG-AXFKEFQBSA-N | No | Yes |
13658
|
2,5-Dimethoxyspongiaquinone
|
C23H32O4 | 372.230 | InChIKey=VWAVUCLIJXDFRC-GGSVNMQBSA-N | No | Yes |
13659
|
Spongiaquinone
|
C22H30O4 | 358.214 | InChIKey=APGCGKNHDQBBQT-PSOPLJNKSA-N | No | Yes |
13660
|
Pallidone A
|
C25H32O5 | 412.225 | InChIKey=YUOBFBRWMUVHBF-PXLBWSACSA-N | No | Yes |
13661
|
Pallidone B
|
C25H32O5 | 412.225 | InChIKey=BARNHVLIPVGYOX-IGQFPODNSA-N | No | Yes |
13662
|
Pallidone C
|
C25H34O6 | 430.236 | InChIKey=RCBZGJUPMKCDAF-PKVWJQJLSA-N | No | Yes |
13663
|
Pallidone D
|
C25H34O6 | 430.236 | InChIKey=RCBZGJUPMKCDAF-WBQURHGQSA-N | No | Yes |
13664
|
Pallidone E
|
C25H34O6 | 430.236 | InChIKey=JVVWSQVKHUCTND-JGPMIUSMSA-N | No | Yes |
13665
|
Pallidone F
|
C25H34O6 | 430.236 | InChIKey=JVVWSQVKHUCTND-OAXWNTOFSA-N | No | Yes |
13666
|
7-[[(1S,4aR,6S,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methoxy]chromen-2-one
|
C24H30O4 | 382.214 | InChIKey=MCTDXPDDZLFJHR-SODVOOIJSA-N | No | Yes |
13667
|
7-[[(1S,4aR,6R,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methoxy]chromen-2-one
|
C24H30O4 | 382.214 | InChIKey=MCTDXPDDZLFJHR-IKQBDLNTSA-N | No | Yes |
13668
|
Isospongiaquinone
|
C22H30O4 | 358.214 | InChIKey=LKNAVZKSKJJHQH-YVUMSICPSA-N | No | Yes |
13669
|
Hyrtiophenol
|
C23H32O3 | 356.235 | InChIKey=TWZHUXQQMDYCHL-DQOBCGMHSA-N | No | Yes |
13670
|
5-Epihyrtiophenol
|
C23H32O3 | 356.235 | InChIKey=TWZHUXQQMDYCHL-HZUHNNHMSA-N | No | Yes |
13671
|
18-Hydroxy-5-epihyrtiophenol
|
C23H32O4 | 372.230 | InChIKey=VXQUGYOYJDITTO-KNSMUJDWSA-N | No | Yes |
13672
|
18-Hydroxyhyrtiophenol
|
C21H30O2 | 314.225 | InChIKey=FBMAHDGTCDISLJ-PSMQTCRGSA-N | No | Yes |
13673
|
Arenarol
|
C22H30O4 | 358.214 | InChIKey=QWBGDIQDPMJYQG-UPOGBMBOSA-N | No | Yes |
13674
|
Clathrin A
|
C22H34O2 | 330.256 | InChIKey=POOTZJVXDGHNMQ-KFBGXEEASA-N | No | Yes |
13675
|
Clathrin B
|
C19H26O1 | 270.198 | InChIKey=XSPCADAEZUXHRH-LEBDXYBYSA-N | No | Yes |
13676
|
Clathrin C
|
C19H24O1 | 268.183 | InChIKey=BNSQTUIHRYGJIZ-LEBDXYBYSA-N | No | Yes |
13677
|
5-epi-Smenospongine
|
C21H29N1O3 | 343.215 | InChIKey=LTNUWWZNTOSEML-SNLNFDIBSA-N | No | Yes |
13678
|
Dictyoceratin-C
|
C23H32O3 | 356.235 | InChIKey=WNSIKCDGFAFGBP-HZUHNNHMSA-N | No | Yes |
13679
|
18-Hydroxyhyrtiophenol
|
C23H32O4 | 372.230 | InChIKey=VXQUGYOYJDITTO-OVOQHVDUSA-N | No | Yes |
13680
|
(4aalpha)-1,2-Dimethylene-5,5,8abeta-trimethyldecahydronaphthalene
|
C15H24 | 204.188 | InChIKey=NLKPRKBDYOXHQZ-DZGCQCFKSA-N | No | Yes |
13682
|
(4aS,12bS)-4,4,12b-Trimethyl-1,2,3,4,4a,5,6,7,12,12b-decahydrobenzo[a]anthracene-8,11-dione
|
C21H26O2 | 310.193 | InChIKey=NRALKNJRFPMWIV-PZJWPPBQSA-N | No | Yes |
13683
|
Dysidenones A
|
C23H34O5 | 390.241 | InChIKey=WUNVRPHYYMJCKE-PXKPNNISSA-N | No | Yes |
13684
|
Dysidine
|
C23H33N1O6S1 | 451.203 | InChIKey=HHKUTKBQEPDLMV-CIVZFWGOSA-N | No | Yes |
13685
|
Hippochromin B
|
C22H30O4 | 358.214 | InChIKey=FRNCPGLIWZENHP-KHIBUBOWSA-N | No | Yes |
13686
|
Hippochromin A diacetate
|
C26H34O6 | 442.236 | InChIKey=VIWZZKKKJAUOHO-KNYXRDEQSA-N | No | Yes |
13687
|
Hippochromin B diacetate
|
C26H34O6 | 442.236 | InChIKey=POVABWBULHETFW-KNYXRDEQSA-N | No | Yes |
13688
|
Hippochromin B diacetate
|
C25H34O5 | 414.241 | InChIKey=KWPUCJVPYXFYJR-YSTXUQMKSA-N | No | Yes |
13689
|
(S)-3-Hydroxy-3-methylglutaric acid hydrogen 1-[[(1S,6R)-6beta-[[(1S,4aS,8aS)-decahydro-5,5,8a-trimethyl-2-methylenenaphthalene]-1beta-ylmethyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hepta-3-ene-3-yl]methyl] ester
|
C28H38O8 | 502.257 | InChIKey=TZHODXJMZGQSQM-PWMRZZKKSA-N | No | Yes |
13690
|
(1S,6R)-6beta-[[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylenenaphthalene]-1beta-ylmethyl]-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hepta-3-ene-2,5-dione
|
C22H30O4 | 358.214 | InChIKey=IEINAOONOAUQPK-XKRAJOFMSA-N | No | Yes |
13691
|
N-3'-Methylaplysinopsin
|
C15H15N4O1 | 267.125 | InChIKey=GXBMTEAMDOVNLO-TVSYJCFYSA-N | No | Yes |
13692
|
N-3'-Ethylaplysinopsin
|
C16H17N4O1 | 281.140 | InChIKey=WPOIHWRJVKWRCZ-ZFCMMHTMSA-N | No | Yes |
13694
|
O-[(4aS,7S,7aR,13aS)-4,4,7,7a-Tetramethyl-1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]xanthen-10-yl] dimethylcarbamothioate
|
C24H35N1O2S1 | 401.239 | InChIKey=DRTPUUQCYHYPIT-FOEAQLGISA-N | No | Yes |
13695
|
(4aS,7S,7aR,13aS)-10-Methoxy-4,4,7,7a-tetramethyl-1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]xanthene
|
C22H32O2 | 328.240 | InChIKey=GFZLFKCEWJJEFW-SZLKJRAXSA-N | No | Yes |
13696
|
puupehenone
|
C21H28O3 | 328.204 | InChIKey=LOCMLXSTDCXZFJ-YHELAOLJSA-N | No | Yes |
13697
|
(+)-(5S,8S,9R,10S)-20-Methoxypuupehenone
|
C22H30O3 | 342.219 | InChIKey=ZBJMJNFORKVCHU-MXNKGDRCSA-N | No | Yes |
13698
|
(+)-(5S,8S,10S)-20-Methoxy-9,15-ene-puupehenol
|
C22H30O3 | 342.219 | InChIKey=BUIFJDSTUGQXPL-NYVOZVTQSA-N | No | Yes |
13699
|
(+)-(5S,8S,9R,10S)-15,20-Dimethoxypuupehenol
|
C23H34O4 | 374.246 | InChIKey=JAGJWSBNJZPDNL-FCSJJDFTSA-N | No | Yes |