(22E)-ergosta-5,7,22,24(28)-tetraen-3beta-ol
Molecular Formula:
C28H42O
InChI: InChI=1/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18,20,22,24-26,29H,3,11-17H2,1-2,4-6H3/b8-7+/t20u,22-,24u,25u,26u,27-,28+/m0/s1
InChIKey: InChIKey=SQFQJKZSFOZDJY-FDPIFHTDBY
SMILES: CC(C)C(=C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
Names:
CHEBI:18249
Ergosta-5,7,22,24(24(1))-tetraen-3beta-ol
Ergosta-5,7,22,24(241)-tetraen-3beta-ol
Ergosta-5,7,22,24(28)-tetraen-3beta-ol
(22E)-ergosta-5,7,22,24(28)-tetraen-3beta-ol
(3S,10R,13R)-10,13-dimethyl-17-[(E)-6-methyl-5-methylidene-hept-3-en-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Registries:
PubChem CID 5460141
PubChem ID 8144857
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