(Q105210379)

English

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

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

1 reference

1 reference

430.344695332 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Ergost-5-en-7-one, 3,22-dihydroxy-, (3beta,22R,24R)-

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₄₆O₃

0 references

canonical SMILES

O=C1C=C2CC(O)CCC2(C)C3CCC4(C)C(CCC4C(C)C(O)CC(C)C(C)C)C13

0 references

isomeric SMILES

CC(C)[C@@H](C)C[C@@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C(=O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C

0 references

found in taxon

Schleichera oleosa

1 reference

stated in

Isolation and structures of schleicherastatins 1-7 and schleicheols 1 and 2 from the teak forest medicinal tree Schleichera oleosa

Identifiers

InChI

InChI=1S/C28H46O3/c1-16(2)17(3)13-24(30)18(4)21-7-8-22-26-23(10-12-28(21,22)6)27(5)11-9-20(29)14-19(27)15-25(26)31/h15-18,20-24,26,29-30H,7-14H2,1-6H3/t17-,18-,20-,21+,22-,23-,24+,26-,27-,28+/m0/s1

0 references

InChIKey

PKESXWKAOMUZDM-SGKCTDBHSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

PKESXWKAOMUZDM-SGKCTDBHSA-N

1 reference

(Q105210379)

(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-17-[(2S,3R,5S)-3-hydroxy-5,6-dimethylheptan-2-yl]-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-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)