SpectraBase Compound ID | RglxEOLkeN |
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InChI | InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h6,14-16,18-21,25-26H,4-5,7-13H2,1-3H3,(H,27,28) |
InChIKey | OZHBCCBNHOZTLX-UHFFFAOYSA-N |
Mol Weight | 390.6 g/mol |
Molecular Formula | C24H38O4 |
Exact Mass | 390.27701 g/mol |
SpectraBase Spectrum ID | JlaH8fH6CcG |
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Name | Chol-7-en-24-oic acid, 3,12-dihydroxy-, (3.alpha.,5.beta.,12.alpha.)- |
Alternate Name(s) | 3,12-Dihydroxychol-7-en-24-oic acid 4-(3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid 4-(3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)valeric acid 4-[10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid 5.beta.-Chol-7-en-24-oic acid, 3.alpha.,12.alpha.-dihydroxy- |
CAS Registry Number | 21940-27-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H38O4 |
InChI | InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h6,14-16,18-21,25-26H,4-5,7-13H2,1-3H3,(H,27,28) |
InChIKey | OZHBCCBNHOZTLX-UHFFFAOYSA-N |
Molecular Weight | 390.564 g/mol |
SMILES | OC1CC2C(C3C1(C(C(CCC(O)=O)C)CC3)C)=CCC1C2(C)CCC(C1)O |
SPLASH | splash10-0kmi-7894000000-9288865e8d0cf3a74774 |
Source of Spectrum | SD-1981-0-0 |
Wiley ID | 1365031 |