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5alpha,8alpha-epidioxycholest-6-en-3beta-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM102064

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₇H₄₄O₃

charge

mass

416.32905

reference

chebi:65851

InChIKey

FOISYVRNZSWLHL-MEKQHADNSA-N

InChI

InChI=1S/C27H44O3/c1-18(2)7-6-8-19(3)21-9-10-22-24(21,4)13-12-23-25(5)14-11-20(28)17-26(25)15-16-27(22,23)30-29-26/h15-16,18-23,28H,6-14,17H2,1-5H3/t19-,20+,21-,22-,23-,24-,25-,26-,27+/m1/s1

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@]34C=C[C@]5(C[C@@H](O)CC[C@]5(C)[C@H]3CC[C@]12C)OO4

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:65851 chebi:65851	5alpha,8alpha-epidioxycholest-6-en-3beta-ol (3S,5S,8S,9R,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-2H-5,8-epidioxycyclopenta[a]phenanthren-3-ol
lipidmaps:LMST01010358 lipidmapsM:LMST01010358	EnP(5,8) 5alpha,8alpha-epidioxy-cholest-6-en-3beta-ol O3 ST 27:2