SpectraBase Compound ID | C5VHtdsKaSY |
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InChI | InChI=1S/C29H50O/c1-18(2)19(3)16-20(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+/m0/s1 |
InChIKey | LJDGIGXEJOAQTK-CIXGRVODSA-N |
Mol Weight | 414.7 g/mol |
Molecular Formula | C29H50O |
Exact Mass | 414.386166 g/mol |
SpectraBase Spectrum ID | 2KMK7XJhrmS |
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Name | (22R,24S)-22,24-Dimethylcholesterol |
CAS Registry Number | 88802-34-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H50O |
InChI | InChI=1S/C29H50O/c1-18(2)19(3)16-20(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+/m0/s1 |
InChIKey | LJDGIGXEJOAQTK-CIXGRVODSA-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[C@@](C(C)C)(C)[H])(C)[H])(C)[H])[H])[H])C)[H])C |
SPLASH | splash10-03di-0025900000-30c589e7f4a3e9fb2a81 |
Source of Spectrum | J-49-991-0 |
Wiley ID | 1375799 |