| SpectraBase Compound ID | HizwhlvpFRF |
|---|---|
| InChI | InChI=1S/C29H46O3/c1-17(2)18(3)21-15-22(21)19(4)23-7-8-24-26(23,5)11-10-25-27(6)12-9-20(30)16-28(27)13-14-29(24,25)32-31-28/h13-14,17-25,30H,7-12,15-16H2,1-6H3/t18-,19-,20+,21-,22-,23?,24?,25?,26-,27-,28-,29+/m1/s1 |
| InChIKey | FYNMKNFAKCHMLL-UJWDJHSBSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C29H46O3 |
| Exact Mass | 442.344695 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LfGXiggR4U9 |
|---|---|
| Name | 5.alpha.,8.alpha.-epi-Dioxy-22,23-methylene-24-methylcholest-6-en-3.beta.-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H46O3 |
| InChI | InChI=1S/C29H46O3/c1-17(2)18(3)21-15-22(21)19(4)23-7-8-24-26(23,5)11-10-25-27(6)12-9-20(30)16-28(27)13-14-29(24,25)32-31-28/h13-14,17-25,30H,7-12,15-16H2,1-6H3/t18-,19-,20+,21-,22-,23?,24?,25?,26-,27-,28-,29+/m1/s1 |
| InChIKey | FYNMKNFAKCHMLL-UJWDJHSBSA-N |
| Molecular Weight | 442.684 g/mol |
| SMILES | O[C@]1(CC[C@]2([C@]3(C1)C=C[C@@]1(C4[C@@](C([C@@]([C@@]5([C@]([C@@](C(C)C)(C)[H])([H])C5)[H])(C)[H])CC4)(CCC21)C)OO3)C)[H] |
| SPLASH | splash10-014i-9010100000-f9423d08c09354161fda |
| Source of Spectrum | G4-63-151-1 |
| Wiley ID | 1608217 |