(Q105293072)

English

(4-Hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl) 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₄₀H₅₈O₅

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

1 reference

618.887 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₅₈O₅

0 references

canonical SMILES

O=C(OC1CCC2(C)C(CCC3(C)C2CCC4C5C(C(=C)C)CCC5(C)C(O)CC43C)C1(C)C)C=CC6=CC=C(O)C(OC)=C6

0 references

Identifiers

InChI

InChI=1S/C40H58O5/c1-24(2)26-16-19-38(6)32(42)23-40(8)27(35(26)38)12-14-31-37(5)20-18-33(36(3,4)30(37)17-21-39(31,40)7)45-34(43)15-11-25-10-13-28(41)29(22-25)44-9/h10-11,13,15,22,26-27,30-33,35,41-42H,1,12,14,16-21,23H2,2-9H3

0 references

InChIKey

VTXNMTBJJJVGHJ-UHFFFAOYSA-N

0 references

PubChem CID

78384913

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

VTXNMTBJJJVGHJ-UHFFFAOYSA-N

(Q105293072)

(4-Hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl) 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

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)