(Q105110618)

English

(1R,4bS,8R,10aR,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-en-1-yl)-dodecahydrochrysen-2-one

group of stereoisomers with the chemical formula C₃₀H₅₀O

In more languages

Statements

group of stereoisomers

0 references

chemical compound

0 references

426.38616621999995 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₀H₅₀O

0 references

canonical SMILES

O=C1CCC2C(C)(CCC3C2(C)CCC4(C)CC(C)(CCC=C(C)C)CCC34C)C1C

0 references

isomeric SMILES

CC(C)=CCC[C@]1(C)CC[C@]2(C)C3CC[C@@]4(C)C(CCC(=O)[C@@H]4C)[C@]3(C)CCC2(C)C1

0 references

Identifiers

InChI=1S/C30H50O/c1-21(2)10-9-14-26(4)16-19-30(8)25-13-15-28(6)22(3)23(31)11-12-24(28)29(25,7)18-17-27(30,5)20-26/h10,22,24-25H,9,11-20H2,1-8H3/t22-,24?,25?,26+,27?,28+,29-,30+/m0/s1

0 references

HXPXUNQUXCHJLL-CDXDRJNHSA-N

0 references

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

HXPXUNQUXCHJLL-CDXDRJNHSA-N

UniChem compound ID

1 reference

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105110618&oldid=2160787366"