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4alpha-methyl-5alpha-cholesta-8,14,24-trien-3beta-ol

PropertiesImage
MNX_IDMNXM10265 Image of MNXM10265
referencemetacycM:CPD-12853
formulaC28H44O
global charge0
mol weight396.659
InChIKeyQJVMEAZHJKXWJD-HESBYNJASA-N
InChIInChI=1S/C28H44O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,13,19-20,22-23,26,29H,7,9-12,14-17H2,1-6H3/t19-,20+,22-,23+,26+,27-,28+/m1/s1
SMILESCC(C)=CCC[C@@H](C)[C@H]1CC=C2C3=C(CC[C@@]21C)[C@@]1(C)CC[C@H](O)[C@@H](C)[C@@H]1CC3
MNX internals
InChI (mnx)InChI=1/C28H44O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h8,13,19-20,22-23,26,29H,7,9-12,14-17H2,1-6H3/t19-,20+,22-,23+,26+,27-,28+/m1/s1 Image of MNXM10265
SMILES (mnx)[CH3:1][C:18]([CH3:2])=[CH:8][CH2:7][CH2:9][C@@H:19]([CH3:3])[C@H:22]1[CH2:12][CH:13]=[C:24]2[C:21]3=[C:25]([CH2:14][CH2:16][C@:27]12[CH3:5])[C@@:28]1([CH3:6])[CH2:17][CH2:15][C@H:26]([OH:29])[C@@H:20]([CH3:4])[C@@H:23]1[CH2:11][CH2:10]3
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-12853
metacycM:CPD-12853
seed.compound:cpd23612
seedM:cpd23612
QJVMEAZHJKXWJD-HESBYNJASA-N
4alpha-methyl-5alpha-cholesta-8,14,24-trien-3beta-ol
cholesta-8,14,24-trien-3-ol, 4-methyl-, (3beta,4alpha,5alpha)-

seedM:M_cpd23612
secondary/obsolete/fantasy identifier