SpectraBase Compound ID | AM1PbI5gSNU |
---|---|
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 |
InChIKey | HVYWMOMLDIMFJA-UHFFFAOYSA-N |
Mol Weight | 386.7 g/mol |
Molecular Formula | C27H46O |
Exact Mass | 386.354866 g/mol |
SpectraBase Spectrum ID | 1qIiGh1pNLw |
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Name | Cholesterol |
Copyright | Copyright © 2020-2024 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 |
InChIKey | HVYWMOMLDIMFJA-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 386.664 g/mol |
SMILES | OC1CC=2C(C3C(C4C(CC3)(C)C(CC4)C(CCCC(C)C)C)CC2)(C)CC1 |
SPLASH | splash10-0mkr-2954000000-b322be6a19e2a88a4316 |
Source of Spectrum | SRH-2022-3478-0 |
Wiley ID | 1825759 |