(Q105204862)

English

(2S,4aS,6aR,6bR,10R,12aR)-10-hydroxy-2,6a,6b,9,9,12a-hexamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydro-2H-picene-4a-carboxylic acid

group of stereoisomers with the chemical formula C₂₉H₄₆O₃

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

442.344695332 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₆O₃

0 references

canonical SMILES

O=C(O)C12C(=CC(C)CC1)C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC2

0 references

isomeric SMILES

C[C@@H]1C=C2C3CCC4[C@@]5(C)CC[C@@H](O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C(=O)O)CC1

0 references

found in taxon

Acridocarpus vivy

1 reference

stated in

Cytotoxic triterpenoids from Acridocarpus vivy from the Madagascar rain forest.

Identifiers

InChI

InChI=1S/C29H46O3/c1-18-9-14-29(24(31)32)16-15-27(5)19(20(29)17-18)7-8-22-26(4)12-11-23(30)25(2,3)21(26)10-13-28(22,27)6/h17-19,21-23,30H,7-16H2,1-6H3,(H,31,32)/t18-,19?,21?,22?,23+,26-,27+,28+,29-/m0/s1

0 references

InChIKey

PAUZLXLZBFVJQL-DNTKWUQWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PAUZLXLZBFVJQL-DNTKWUQWSA-N

1 reference

(Q105204862)

(2S,4aS,6aR,6bR,10R,12aR)-10-hydroxy-2,6a,6b,9,9,12a-hexamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydro-2H-picene-4a-carboxylic acid

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)