| SpectraBase Compound ID | CYdlEhchkON |
|---|---|
| InChI | InChI=1S/C23H32O7/c1-12(24)29-15-9-16(21(27)28-4)17-7-8-23-10-14(19(26)20(23)30-13(2)25)5-6-18(23)22(17,3)11-15/h14-18,20H,5-11H2,1-4H3 |
| InChIKey | VFMIMLHHPPKCRD-UHFFFAOYSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C23H32O7 |
| Exact Mass | 420.214803 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AiP2KEagEs2 |
|---|---|
| Name | 17,19-DINORKAURAN-18-OIC ACID, 2,15-BIS(ACETYLOXY)-16-OXO-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H32O7 |
| InChI | InChI=1S/C23H32O7/c1-12(24)29-15-9-16(21(27)28-4)17-7-8-23-10-14(19(26)20(23)30-13(2)25)5-6-18(23)22(17,3)11-15/h14-18,20H,5-11H2,1-4H3 |
| InChIKey | VFMIMLHHPPKCRD-UHFFFAOYSA-N |
| Instrument Name | JEOOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |