SpectraBase Compound ID | 2uraKZpngrw |
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InChI | InChI=1S/C29H50O5/c1-18(17-34-20(3)30)7-6-8-19(2)23-9-10-24-22-15-26(32)29(33)16-21(31)11-14-28(29,5)25(22)12-13-27(23,24)4/h18-19,21-26,31-33H,6-17H2,1-5H3/t18?,19-,21+,22?,23-,24?,25?,26-,27-,28-,29+/m1/s1 |
InChIKey | DZFGXGROBZHZDP-DEENTMEFSA-N |
Mol Weight | 478.7 g/mol |
Molecular Formula | C29H50O5 |
Exact Mass | 478.365825 g/mol |
SpectraBase Spectrum ID | 7O9LaWxPYCl |
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Name | 25.psi.-Cholestane-3.beta.,5.alpha.,6.beta.,26-tetrol - 26-Acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H50O5 |
InChI | InChI=1S/C29H50O5/c1-18(17-34-20(3)30)7-6-8-19(2)23-9-10-24-22-15-26(32)29(33)16-21(31)11-14-28(29,5)25(22)12-13-27(23,24)4/h18-19,21-26,31-33H,6-17H2,1-5H3/t18?,19-,21+,22?,23-,24?,25?,26-,27-,28-,29+/m1/s1 |
InChIKey | DZFGXGROBZHZDP-DEENTMEFSA-N |
Molecular Weight | 478.714 g/mol |
SMILES | O[C@@]1(CC2C([C@@]3([C@@]1(C[C@](CC3)(O)[H])O)C)CC[C@@]1([C@](CCC21)([C@@](CCCC(COC(=O)C)C)(C)[H])[H])C)[H] |
SPLASH | splash10-0006-0001900000-74671ee7b517236725e3 |
Source of Spectrum | G4-63-1429-1 |
Wiley ID | 1608685 |