SpectraBase Compound ID | 9B20UV5rLRl |
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InChI | InChI=1S/C34H60O2/c1-24(2)10-9-11-25(3)28-14-15-29-27-13-12-26-22-34(36,23-33(35)17-7-6-8-18-33)21-20-31(26,4)30(27)16-19-32(28,29)5/h24-30,35-36H,6-23H2,1-5H3/t25-,26+,27+,28-,29+,30+,31+,32-,34-/m1/s1 |
InChIKey | AJMZEYAEBISNKM-SRWBXIRBSA-N |
Mol Weight | 500.9 g/mol |
Molecular Formula | C34H60O2 |
Exact Mass | 500.459331 g/mol |
SpectraBase Spectrum ID | e87xZVSKmT |
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Name | 3.beta.-[(1-Hydroxycyclohexyl)methyl]-5.alpha.-cholestan-3-.alpha.-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H60O2 |
InChI | InChI=1S/C34H60O2/c1-24(2)10-9-11-25(3)28-14-15-29-27-13-12-26-22-34(36,23-33(35)17-7-6-8-18-33)21-20-31(26,4)30(27)16-19-32(28,29)5/h24-30,35-36H,6-23H2,1-5H3/t25-,26+,27+,28-,29+,30+,31+,32-,34-/m1/s1 |
InChIKey | AJMZEYAEBISNKM-SRWBXIRBSA-N |
Molecular Weight | 500.852 g/mol |
SMILES | O[C@]1(CC2(CCCCC2)O)CC[C@]2([C@](C1)(CC[C@]1([C@@]3(CC[C@]([C@@](CCCC(C)C)(C)[H])([C@@]3(C)CC[C@]21[H])[H])[H])[H])[H])C |
SPLASH | splash10-052f-9000000000-6f4d7182d832caab1ac6 |
Source of Spectrum | KD-12-808-10 |
Synonyms | 1-{[(3alpha,5alpha)-3-hydroxycholestan-3-yl]methyl}cyclohexanol |
Wiley ID | 1634303 |