| SpectraBase Compound ID | 3sOc6SLb2MR |
|---|---|
| InChI | InChI=1S/C28H42O7/c1-15(7-8-22(34)35-6)16-11-21(33)28(5)24-17(30)12-19-25(2,10-9-20(32)26(19,3)14-29)23(24)18(31)13-27(16,28)4/h15-17,19-20,29-30,32H,7-14H2,1-6H3 |
| InChIKey | BLYISEBTSCBMSM-UHFFFAOYSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C28H42O7 |
| Exact Mass | 490.293054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLJRZrqrew3 |
|---|---|
| Name | CHOL-8-EN-24-OIC ACID, 3,3-DIHYDROXY-4-(HYDROXYMETHYL)-4,14-DIMETHYL-11,15-DIOXO- METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H42O7 |
| InChI | InChI=1S/C28H42O7/c1-15(7-8-22(34)35-6)16-11-21(33)28(5)24-17(30)12-19-25(2,10-9-20(32)26(19,3)14-29)23(24)18(31)13-27(16,28)4/h15-17,19-20,29-30,32H,7-14H2,1-6H3 |
| InChIKey | BLYISEBTSCBMSM-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |