SpectraBase Compound ID | DW7SMDXE5b3 |
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InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
Mol Weight | 386.7 g/mol |
Molecular Formula | C27H46O |
Exact Mass | 386.354866 g/mol |
SpectraBase Spectrum ID | 265etI9VS84 |
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Name | Cholesterol (8CI) |
Source of Sample | Sigma-Aldrich Cat. #C8667 |
CAS Registry Number | 57-88-5 |
Classification | Sterols |
Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H46O |
InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
Number of Peaks | 246 |
RI4 | 3124 |
SMILES | [C@]1(CC[C@@]2([C@]3(CC[C@@]4([C@](CC[C@]4([C@@]3(CC=C2C1)[H])[H])([C@@](CCCC(C)C)(C)[H])[H])C)[H])C)(O)[H] |
SPLASH | splash10-052f-9511000000-fdebc405081109f6ed53 |
Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Synonyms | Cholest-5-en-3-ol (3b)- |
Wiley ID | LM_LIPIDS2016_363 |