SpectraBase Compound ID | Ao7hSdhZnmD |
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InChI | InChI=1S/C25H42O5/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,26-28H,5-13H2,1-4H3 |
InChIKey | DLYVTEULDNMQAR-UHFFFAOYSA-N |
Mol Weight | 422.6 g/mol |
Molecular Formula | C25H42O5 |
Exact Mass | 422.303224 g/mol |
SpectraBase Spectrum ID | 3Ztx0y4DEIR |
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Name | Cholan-24-oic acid, 3,7,12-trihydroxy-, methyl ester, (3.alpha.,5.beta.,7.alpha.,12.alpha.)- |
CAS Registry Number | 1448-36-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H42O5 |
InChI | InChI=1S/C25H42O5/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,26-28H,5-13H2,1-4H3 |
InChIKey | DLYVTEULDNMQAR-UHFFFAOYSA-N |
Molecular Weight | 422.606 g/mol |
SMILES | OC1CC2CC(CCC2(C2CC(C3(C(C12)CCC3C(CCC(OC)=O)C)C)O)C)O |
SPLASH | splash10-052f-9420000000-2bd5e481e4e3d72bfa25 |
Source of Spectrum | NP-19-10-0 |
Synonyms | Methyl 3,7,12-trihydroxycholan-24-oate 4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid methyl ester 4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)valeric acid methyl ester Cholic acid, methyl ester Methyl 3.alpha.,7.alpha.,12.alpha.-trihydroxy-5.beta.-cholan-24-oate Methyl 3.alpha.,7.alpha.,12.alpha.-trihydroxy-5.beta.-cholanate Methyl 3.alpha.,7.alpha.,12.alpha.-trihydroxy-5.beta.-cholanoate Methyl 4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate Methyl 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate Methyl cholate EINECS 215-903-7 NSC 126794 |
Wiley ID | 1112093 |