4alpha-Methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol
Molecular Formula:
C29H46O
InChI: InChI=1/C29H46O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h13,18,20-21,23-24,27,30H,3,8-12,14-17H2,1-2,4-7H3/t20-,21+,23-,24+,27+,28-,29+/m1/s1
InChIKey: InChIKey=HLAWVOWADPNAGN-BAHZUFOIBZ
SMILES: [H][C@@]12CCC3=C(CC[C@]4(C)[C@H](CC=C34)[C@H](C)CCC(=C)C(C)C)[C@@]1(C)CC[C@H](O)[C@H]2C
Names:
(3S,4S,5S,10S,13R,17R)-4,10,13-trimethyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
4alpha-Methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol
4alpha-methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol
4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
Registries:
PubChem CID 443237
ChEBI 30109
Kegg C11508
PubChem ID 10299248
PubChem ID 13678
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