(Q105323881)

English

(2R)-2-[(1S)-1-hydroxy-1-[(10R,13S,14R,15S,17S)-14,15,17-trihydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one

group of stereoisomers with the chemical formula C₂₈H₃₈O₇

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

486.261753556 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₈O₇

0 references

canonical SMILES

O=C1OC(CC(=C1C)C)C(O)(C)C2(O)CC(O)C3(O)C4CC=C5CC=CC(=O)C5(C)C4CCC23C

0 references

isomeric SMILES

CC1=C(C)C(=O)O[C@@H]([C@](C)(O)[C@]2(O)C[C@H](O)[C@@]3(O)C4CC=C5CC=CC(=O)[C@]5(C)C4CC[C@]23C)C1

0 references

found in taxon

Withania adpressa

1 reference

stated in

Antiproliferative effects of withanolides from Withania adpressa

Identifiers

InChI

InChI=1S/C28H38O7/c1-15-13-22(35-23(31)16(15)2)26(5,32)27(33)14-21(30)28(34)19-10-9-17-7-6-8-20(29)25(17,4)18(19)11-12-24(27,28)3/h6,8-9,18-19,21-22,30,32-34H,7,10-14H2,1-5H3/t18?,19?,21-,22+,24+,25-,26-,27-,28-/m0/s1

0 references

InChIKey

XAEUKOBJPRGERY-RGGIALPMSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XAEUKOBJPRGERY-RGGIALPMSA-N

(Q105323881)

(2R)-2-[(1S)-1-hydroxy-1-[(10R,13S,14R,15S,17S)-14,15,17-trihydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)