Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
17684
|
Violide D
|
C32H44O13 | 636.278 | InChIKey=YKDYMUWTBDTWRZ-GAOBVPFCSA-N | No | Yes |
17685
|
Violide E
|
C30H40O13 | 608.247 | InChIKey=DVWNRUWDZLVEMY-FDEGUXKTSA-N | No | Yes |
17686
|
Violide F
|
C30H44O11 | 580.288 | InChIKey=XUYZOPTVNYRDDZ-HGXUNBEYSA-N | No | Yes |
17687
|
Violide G
|
C26H34O11 | 522.210 | InChIKey=KXSWYMYTFOKGHQ-QIFHYNFFSA-N | No | Yes |
17688
|
Violide H
|
C32H46O11 | 606.304 | InChIKey=VJFFMAKFNBDYKL-RFRQQORASA-N | No | Yes |
17689
|
Violide I
|
C30H42O11 | 578.273 | InChIKey=MIECSDUSJFBTJV-BRJMZNPYSA-N | No | Yes |
17690
|
Deacetylumbraculolide A
|
C24H34O8 | 450.225 | InChIKey=NPVBTSAYEICJKJ-YRCNAMJQSA-N | No | Yes |
17691
|
(1S,2R,4aS,5R,6R,7S,8Z,9aS,11aR,12aS,13R,13aS)-5,13-Diacetoxy-1,2,6-trihydroxy-1,4a,8,11a-tetramethyl-11-oxo-2,4a,5,6,7,9a,11,11a,13,13a-decahydro-1H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-7-yl hex
anoate
|
C30H42O12 | 594.268 | InChIKey=NEVJJHKZAXLEKD-AXGHJJIISA-N | No | Yes |
17692
|
|
C32H46O12 | 622.299 | InChIKey=YEKLXMOELYFHLJ-DJXVBKNKSA-N | No | Yes |
17693
|
|
C32H46O11 | 606.304 | InChIKey=VJFFMAKFNBDYKL-MOYWSIFSSA-N | No | Yes |
17694
|
|
C28H36O12 | 564.221 | InChIKey=UWTNCHKSRWFZRL-WLYHWDSKSA-N | No | Yes |
17695
|
|
C34H50O14 | 682.320 | InChIKey=IKMDEXGOQXZLGE-ZJQDLULTSA-N | No | Yes |
17696
|
(1S,3aS,4Z,6S,7R,8R,8aS,11R,12S,12aS,13R,13aS)-6,8,13-Triacetoxy-1,11,12,13a-tetrahydroxy-1,5,8a,12-tetramethyl-2-oxo-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-7-yl b
utyrate
|
C30H42O14 | 626.257 | InChIKey=UDGYMSOYAUBBQL-XBTCCKFTSA-N | No | Yes |
17697
|
(1S,3aS,4Z,6R,8S,8aS,11R,12S,12aS,13R,13aS)-8,13-Diacetoxy-1,11,12,13a-tetrahydroxy-1,5,8a,12-tetramethyl-2-oxo-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-6-yl octanoa
te
|
C32H48O12 | 624.315 | InChIKey=WOZKRYOUCHMDCZ-RFRQQORASA-N | No | Yes |
17698
|
(1S,3aS,4Z,6R,8S,8aS,11R,12S,12aS,13R,13aS)-8,13-Diacetoxy-1,11,12,13a-tetrahydroxy-1,5,8a,12-tetramethyl-2-oxo-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-6-yl butyrat
e
|
C28H40O12 | 568.252 | InChIKey=ANVGZIIDULGYNS-RSLOIVMNSA-N | No | Yes |
17699
|
|
C34H50O14 | 682.320 | InChIKey=IKMDEXGOQXZLGE-HBHAXLMPSA-N | No | Yes |
17700
|
(1S,3aS,4Z,6S,7R,8R,8aS,11R,12S,12aS,13R,13aS)-1,8,13-Triacetoxy-7,11,12,13a-tetrahydroxy-1,5,8a,12-tetramethyl-2-oxo-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-6-yl o
ctanoate
|
C34H50O14 | 682.320 | InChIKey=ROCJTUUQBOJIPM-VYELVUAPSA-N | No | Yes |
17701
|
(1S,3aS,4Z,6S,7R,8R,8aS,11R,12S,12aS,13R,13aS)-8,13-Diacetoxy-7,11,12,13a-tetrahydroxy-1,5,8a,12-tetramethyl-2-oxo-1-(propionyloxy)-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-
b]furan-6-yl octanoate
|
C35H52O14 | 696.336 | InChIKey=MNGHMRYKDIQJMZ-OMQTYFEBSA-N | No | Yes |
17702
|
|
C32H46O12 | 622.299 | InChIKey=RBPLPWFRPUTCAA-AJCKHDSPSA-N | No | Yes |
17704
|
Methyl Catalpol
|
C16H24O10 | 376.137 | InChIKey=CQHVYUDLQLYNAI-GSKJLTDHSA-N | No | Yes |
17705
|
Catalpol
|
C15H22O10 | 362.121 | InChIKey=LHDWRKICQLTVDL-PZYDOOQISA-N | No | Yes |
17706
|
7-Deoxy-8-epiloganic Acid
|
C16H22O10 | 374.121 | InChIKey=DYJXNICFFHYULW-UKJXUXBJSA-N | No | Yes |
17707
|
Aucubin
|
C15H22O9 | 346.126 | InChIKey=RJWJHRPNHPHBRN-FKVJWERZSA-N | No | Yes |
17708
|
Dehydrobuddledin A
|
C17H26O3 | 278.188 | InChIKey=DTCQYLMDRIDPGV-RWFRDUSQSA-N | No | Yes |
17709
|
Buddledin C
|
C15H22O1 | 218.167 | InChIKey=KXSUIPOSVGSLQP-CUOXCHRPSA-N | No | Yes |
17710
|
10-O-(E)-Cinnamoyl-2-oxo-6-deoxyneoanisatin
|
C24H24O8 | 440.147 | InChIKey=IYGUFLRPYSIVFK-DIWBDENXSA-N | No | Yes |
17711
|
10-O-(Z)-Cinnamoyl-2-oxo-6-deoxyneoanisatin
|
C24H24O8 | 440.147 | InChIKey=IYGUFLRPYSIVFK-LHWBTFQBSA-N | No | Yes |
17712
|
2-Prenyl-4-allylphenol
|
C14H18O1 | 202.136 | InChIKey=ZLTVIWHUNXKVML-UHFFFAOYSA-N | No | Yes |
17713
|
2-(1,1-Dimethyl-2-propenyl)-4-allylphenol
|
C14H18O1 | 202.136 | InChIKey=QTIAVMHJHYYHCN-UHFFFAOYSA-N | No | Yes |
17714
|
Lingshuiolide A
|
C15H22O4 | 266.152 | InChIKey=ZATJKUHWCNECPY-IRDDLMMTSA-N | No | Yes |
17715
|
Lingshuiolide B
|
C15H22O4 | 266.152 | InChIKey=ZATJKUHWCNECPY-SMOZSMSJSA-N | No | Yes |
17716
|
Lingshuiperoxide
|
C15H20O5 | 280.131 | InChIKey=JUWDFVVQRRCPAB-GSDQLGENSA-N | No | Yes |
17717
|
Isodysetherin
|
C15H20O3 | 248.141 | InChIKey=ZBRIBJZHIFOMAV-IAGXKZSMSA-N | No | Yes |
17718
|
Spirolingshuiolide
|
C15H20O3 | 248.141 | InChIKey=HJDDZDXAKURJLF-FWRNSZFQSA-N | No | Yes |
17719
|
Isomicrocionin-3
|
C15H22O1 | 218.167 | InChIKey=LJRKHCGOCFDRRA-UHFFFAOYSA-N | No | Yes |
17720
|
(-)-Microcionin-1
|
C15H22O1 | 218.167 | InChIKey=RZAVBLXEFARMMG-UGFHNGPFSA-N | No | Yes |
17721
|
Isomicrocionin-1
|
C15H22O1 | 218.167 | InChIKey=RZAVBLXEFARMMG-CQDKDKBSSA-N | No | Yes |
17722
|
(-)-Pallescensin-1
|
C15H22O1 | 218.167 | InChIKey=XMBVXZZDCUSTIN-CQSZACIVSA-N | No | Yes |
17723
|
Drimanes
|
C18H28O3 | 292.204 | InChIKey=HQIPYSAIDLJBAB-DNMXQMFDSA-N | No | Yes |
17724
|
15-acetoxy-ent-pallescensin A
|
C17H24O3 | 276.173 | InChIKey=NLYTZSAFGXMJNZ-HYVNUMGLSA-N | No | Yes |
17725
|
Acetylpelseneeriol-1
|
C17H24O3 | 276.173 | InChIKey=HZTWUUKRDYBPMK-XOKHGSTOSA-N | No | Yes |
17726
|
Acetylpelseneeriol-2
|
C17H24O3 | 276.173 | InChIKey=HZTWUUKRDYBPMK-KBRIMQKVSA-N | No | Yes |
17728
|
IsoVaginatin
|
C20H30O4 | 334.214 | InChIKey=IVSKJBHOJBAMEK-IZCOMYNVSA-N | No | Yes |
17729
|
2-Epilaserinoxide
|
C20H30O4 | 334.214 | InChIKey=IVSKJBHOJBAMEK-NRMPKXTMSA-N | No | Yes |
17730
|
2-Epilaserinoxide
|
C21H26O8 | 406.163 | InChIKey=AVJNVKMXZXWBFC-QIZPWZGPSA-N | No | Yes |
17731
|
Laserinoxide
|
C21H26O8 | 406.163 | InChIKey=AVJNVKMXZXWBFC-FCRATTDPSA-N | No | Yes |
17732
|
6,8-O-ditigloyl-6β,8α,11-trihydroxygermacra-1(10)E,4E-diene
|
C25H38O5 | 418.272 | InChIKey=WLUZYQDSHYPPAK-QZSDUXIFSA-N | No | Yes |
17733
|
6-O-angeloyl-8-O-tigloyl-6β,8α,11-trihydroxygermacra-1(10)E,4E-diene
|
C25H38O5 | 418.272 | InChIKey=WLUZYQDSHYPPAK-PCOXHAPDSA-N | No | Yes |
17734
|
6-O-tigloyl-8-O-angeloyl- 6β,8α,11-trihydroxygermacra-1(10)E,4E-diene
|
C25H38O5 | 418.272 | InChIKey=WLUZYQDSHYPPAK-XFKORZJMSA-N | No | Yes |
17736
|
8-O-angeloyl-tovarol
|
C20H32O3 | 320.235 | InChIKey=PKQHNSVYCSSAAW-UROSTWFSSA-N | No | Yes |