SpectraBase Compound ID | 8S4kAXYwUKh |
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InChI | InChI=1S/C28H46O3/c1-16(2)17(3)7-8-18(4)21-9-10-22-20-14-25-28(31-25)15-19(29)13-24(30)27(28,6)23(20)11-12-26(21,22)5/h16,18-25,29-30H,3,7-15H2,1-2,4-6H3/t18-,19+,20+,21-,22+,23+,24+,25+,26-,27+,28+/m1/s1 |
InChIKey | GPCQIPUVKXSNKM-JGRLSXHCSA-N |
Mol Weight | 430.7 g/mol |
Molecular Formula | C28H46O3 |
Exact Mass | 430.344695 g/mol |
SpectraBase Spectrum ID | 5sEaC7JA8zM |
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Name | 24-Methylene-5.alpha.,6-epoxyCholestane-1.alpha.,3.beta.-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H46O3 |
InChI | InChI=1S/C28H46O3/c1-16(2)17(3)7-8-18(4)21-9-10-22-20-14-25-28(31-25)15-19(29)13-24(30)27(28,6)23(20)11-12-26(21,22)5/h16,18-25,29-30H,3,7-15H2,1-2,4-6H3/t18-,19+,20+,21-,22+,23+,24+,25+,26-,27+,28+/m1/s1 |
InChIKey | GPCQIPUVKXSNKM-JGRLSXHCSA-N |
Molecular Weight | 430.673 g/mol |
SMILES | O[C@]1(C[C@@](C[C@@]23[C@]1([C@]1(CC[C@]4([C@]([C@@]1(C[C@@]2(O3)[H])[H])(CC[C@@]4([C@@](CCC(=C)C(C)C)(C)[H])[H])[H])C)[H])C)(O)[H])[H] |
SPLASH | splash10-00p3-0098300000-440495d940d92bf5b5b8 |
Source of Spectrum | G4-69-1278-3 |
Synonyms | Gibbero-epoxysterol B |
Wiley ID | 1694475 |