SpectraBase Compound ID | F2Gu8sv108c |
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InChI | InChI=1S/C29H50O/c1-18(2)16-19(3)20(4)21(5)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h8,18-21,23-27,30H,9-17H2,1-7H3/t19?,20-,21-,23?,24+,25-,26+,27+,28+,29-/m1/s1 |
InChIKey | JQULJCPOAMRTHP-CDQHYXBVSA-N |
Mol Weight | 414.7 g/mol |
Molecular Formula | C29H50O |
Exact Mass | 414.386166 g/mol |
SpectraBase Spectrum ID | EqhTx7OFJiy |
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Name | (22R)-22,23-dimethylcholesterol |
CAS Registry Number | 93756-24-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H50O |
InChI | InChI=1S/C29H50O/c1-18(2)16-19(3)20(4)21(5)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h8,18-21,23-27,30H,9-17H2,1-7H3/t19?,20-,21-,23?,24+,25-,26+,27+,28+,29-/m1/s1 |
InChIKey | JQULJCPOAMRTHP-CDQHYXBVSA-N |
Molecular Weight | 414.718 g/mol |
SMILES | OC1CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4([C@@]([C@@](C(CC(C)C)C)(C)[H])(C)[H])[H])[H])C)[H])C |
SPLASH | splash10-03di-0093500000-1f31161a78c05ef265c7 |
Source of Spectrum | J-50-156-28 |
Synonyms | (22R)-22,23-dimethylcholest-5-en-3-ol |
Wiley ID | 1375814 |