(Q105237254)

English

(4aS,6bR,10S,12aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

group of stereoisomers with the chemical formula C₃₂H₅₀O₄

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

(4aS,6bR,10S,12aR)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

1 reference

based on heuristic

inferred from SMILES

mass

498.37091007999993 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₂H₅₀O₄

0 references

canonical SMILES

O=C(OC1CCC2(C)C3CC=C4C5CC(C)(C)CCC5(C(=O)O)CCC4(C)C3(C)CCC2C1(C)C)C

0 references

isomeric SMILES

CC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2CC=C2[C@@H]4CC(C)(C)CC[C@]4(C(=O)O)CCC23C)C1(C)C

0 references

found in taxon

Ligustrum japonicum

1 reference

stated in

Chemical constituents from fruits of Ligustrum lucidum

Ligustrum lucidum

1 reference

stated in

Chemical constituents from fruits of Ligustrum lucidum

Identifiers

InChI

InChI=1S/C32H50O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9,22-25H,10-19H2,1-8H3,(H,34,35)/t22-,23?,24?,25-,29-,30?,31+,32-/m0/s1

0 references

InChIKey

RIXNFYQZWDGQAE-RFDHCCLHSA-N

0 references

2 references

2 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

RIXNFYQZWDGQAE-RFDHCCLHSA-N

1 reference

(Q105237254)

(4aS,6bR,10S,12aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-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)