| SpectraBase Compound ID | 1m9WLKCk2nf |
|---|---|
| InChI | InChI=1S/C28H50O/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/h18-26,29H,7-17H2,1-6H3/t19-,20?,21+,22-,23?,24+,25+,26?,27-,28+/m1/s1 |
| InChIKey | AMNBDMZNFAQUHN-SKVVFJRRSA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C28H50O |
| Exact Mass | 402.386166 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5Xbz5SRa4St |
|---|---|
| Name | 4-Methylcholestan-3-ol |
| CAS Registry Number | 984-86-1 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H50O |
| InChI | InChI=1S/C28H50O/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/h18-26,29H,7-17H2,1-6H3/t19-,20?,21+,22-,23?,24+,25+,26?,27-,28+/m1/s1 |
| InChIKey | AMNBDMZNFAQUHN-SKVVFJRRSA-N |
| Molecular Weight | 402.707 g/mol |
| SMILES | OC1CC[C@@]2([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CCC2C1C)[H])C |
| SPLASH | splash10-0a4i-7931000000-b2675bc67dc21813343e |
| Source of Spectrum | W5-0-0-0 |
| Synonyms | (8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-4,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Wiley ID | 1370731 |