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24(R)-methylcholesterol
SpectraBase Compound ID 8C2ATjPluZC
InChI InChI=1S/C28H48O/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/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22?,23+,24-,25+,26+,27+,28-/m1/s1
InChIKey SGNBVLSWZMBQTH-PNZWLTOQSA-N
Mol Weight 400.7 g/mol
Molecular Formula C28H48O
Exact Mass 400.370516 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FKELkdd3Zqm
Name 24(R)-methylcholesterol
Alternate Name(s) (8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
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Formula C28H48O
InChI InChI=1S/C28H48O/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/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22?,23+,24-,25+,26+,27+,28-/m1/s1
InChIKey SGNBVLSWZMBQTH-PNZWLTOQSA-N
Molecular Weight 400.691 g/mol
SMILES OC1CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4([C@@](CC[C@](C(C)C)(C)[H])(C)[H])[H])[H])C)[H])C
SPLASH splash10-0zfr-8942300000-ee95088f8c344361367b
Source of Spectrum SD-1992-0-0
Wiley ID 161200