| SpectraBase Compound ID | 615Tz4OAKYd |
|---|---|
| InChI | InChI=1S/C32H52O6/c1-19(9-8-10-20(2)30(35)36-7)25-11-12-26-29-27(14-16-32(25,26)6)31(5)15-13-24(37-21(3)33)17-23(31)18-28(29)38-22(4)34/h19-20,23-29H,8-18H2,1-7H3 |
| InChIKey | HZQRRHBIRLJPSB-UHFFFAOYSA-N |
| Mol Weight | 532.8 g/mol |
| Molecular Formula | C32H52O6 |
| Exact Mass | 532.376389 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FrywdXyLeHY |
|---|---|
| Name | Cholestan-26-oic acid, 3,7-bis(acetyloxy)-, methyl ester, (3.alpha.,5.beta.,7.alpha.)- |
| Alternate Name(s) | Methyl 3,7-bis(acetyloxy)cholestan-26-oate 6-(3,7-diacetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-enanthic acid methyl ester 6-(3,7-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoic acid methyl ester Methyl 6-(3,7-diacetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-heptanoate Methyl 6-(3,7-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-heptanoate |
| CAS Registry Number | 60354-52-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H52O6 |
| InChI | InChI=1S/C32H52O6/c1-19(9-8-10-20(2)30(35)36-7)25-11-12-26-29-27(14-16-32(25,26)6)31(5)15-13-24(37-21(3)33)17-23(31)18-28(29)38-22(4)34/h19-20,23-29H,8-18H2,1-7H3 |
| InChIKey | HZQRRHBIRLJPSB-UHFFFAOYSA-N |
| Molecular Weight | 532.762 g/mol |
| SMILES | C(OC1C2C(C3(C(C1)CC(OC(C)=O)CC3)C)CCC1(C2CCC1C(CCCC(C(OC)=O)C)C)C)(C)=O |
| SPLASH | splash10-0a4i-0931000000-110486fc570780412826 |
| Source of Spectrum | W5-37143-28393-28393 |
| Wiley ID | 1403647 |