| SpectraBase Compound ID | HXdtP33rvdK |
|---|---|
| InChI | InChI=1S/C30H42O8/c1-15(9-10-22(35)37-8)17-13-21(34)30(7)23-18(32)14-19-27(3,4)20(33)11-12-28(19,5)24(23)25(36)26(29(17,30)6)38-16(2)31/h15,17,19-20,26,33H,9-14H2,1-8H3 |
| InChIKey | GWCYTRLXOGOLBZ-UHFFFAOYSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C30H42O8 |
| Exact Mass | 530.287968 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5K5HtI0zbk |
|---|---|
| Name | CHOL-8-EN-24-OIC ACID, 12-(ACETYLOXY)-3-HYDROXY-4,4,14-TRIMETHYL-7,11,15-TRIOXO- METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H42O8 |
| InChI | InChI=1S/C30H42O8/c1-15(9-10-22(35)37-8)17-13-21(34)30(7)23-18(32)14-19-27(3,4)20(33)11-12-28(19,5)24(23)25(36)26(29(17,30)6)38-16(2)31/h15,17,19-20,26,33H,9-14H2,1-8H3 |
| InChIKey | GWCYTRLXOGOLBZ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |