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(+)-(5alpha,23R,24Z)-lanosta-8,24-dien-3,7-dioxo-23,26-gamma-lactone
(14alpha,17beta,20S,22R)-14,20-Epoxy-17-hydroxy-1-oxowitha-3,5,24-trienolide
(17S,23S)-17,23-epoxy-3beta,15alpha-dihydroxy-11-oxo-5alpha-lanosta-8-en-26,23-olide
(17S,23S)-17,23-epoxy-3beta,15alpha-dihydroxy-7,11-dioxo-5alpha-lanosta-8-en-26,23-olide
(17S,23S)-17,23-epoxy-3beta,7beta-dihydroxy-11,15-dioxo-5alpha-lanosta-8-en-26,23-olide
(17S,23S)-17,23-epoxy-3beta-hydroxy-7,11,15-trioxo-5alpha-lanosta-8-en-26,23-olide
(1alpha,3beta,20S,22R,24S,25S)-Pubescenin
(3b,20R,22R)-3,20,27-Trihydroxy-1-oxowitha-5,24-dienolide 3-glucoside
(5alpha,6beta,14alpha,20R,22R)-5,6,14,20,27-Pentahydroxy-1-oxowith-24-enolide
1-Acetyl-3,14,20-trihydroxywitha-5,24-dienolide 3-glucoside
1-Acetyl-3,27-dihydroxywitha-5,24-dienolide 3-glucoside
12-deoxywithastramonolide
14alpha-Hydroxyixocarpanolide
15beta-Hydroxynicandrin B
17alpha-hydroxywithaferin A
17alpha-hydroxywithanolide D
2,3-dihydro-3beta-methoxy withaferin A
2,3-dihydro-3beta-O-sulfate withaferin A
2-[1-[1-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
2-[1-[1-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-4-(hydroxymethyl)-5-methyl-2,3-dihydropyran-6-one
20-hydroxytubocapsanolide A
23-hydroxytubocapsanolide A
24-methyl-lanost-8,24-dien-23S,26-lactone
3alpha,6alpha-epoxy-4beta,5beta,27-trihydroxy-1-oxowitha-24-enolide
4beta-Hydroxywithanolide E
Physalolactone B 3-glucoside
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Synonyms |
Exact Synonyms: |
15-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)-1-hydroxyethyl]-12,15-dihydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-3-one
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Related Synonyms: |
Formula=C28H40O7
;
InChI=1S/C28H40O7/c1-15-13-20(34-22(30)16(15)2)25(5,31)28(33)12-11-26(32)18-14-21-27(35-21)9-6-7-19(29)24(27,4)17(18)8-10-23(26,28)3/h17-18,20-21,31-33H,6-14H2,1-5H3
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InChIKey=OILCCDVXJXTPHF-UHFFFAOYSA-N
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SMILES=O1C23C(C4C(C5(O)C(C(O)(CC5)C(O)(C6OC(=O)C(=C(C6)C)C)C)(CC4)C)CC12)(C(=O)CCC3)C
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Xrefs: |
HMDB:HMDB0034057 |
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