| SpectraBase Compound ID | AXR8ccptUE4 |
|---|---|
| InChI | InChI=1S/C24H30O5/c1-14-11-20-18-6-5-16-12-17(26)7-9-22(16,3)19(18)8-10-23(20,4)24(14,28)21(27)13-29-15(2)25/h7-9,12,14,18,20,28H,5-6,10-11,13H2,1-4H3/t14-,18?,20?,22+,23+,24+/m0/s1 |
| InChIKey | AAPZMQVULRVUEU-BVJQUHSRSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C24H30O5 |
| Exact Mass | 398.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2yel90R3Hc4 |
|---|---|
| Name | 21-ACETOXY-17A-HYDROXY-16A-METHYL-5A-PREGN-1,4,9(11)-TRIEN-3,20-DIONE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H30O5 |
| InChI | InChI=1S/C24H30O5/c1-14-11-20-18-6-5-16-12-17(26)7-9-22(16,3)19(18)8-10-23(20,4)24(14,28)21(27)13-29-15(2)25/h7-9,12,14,18,20,28H,5-6,10-11,13H2,1-4H3/t14-,18?,20?,22+,23+,24+/m0/s1 |
| InChIKey | AAPZMQVULRVUEU-BVJQUHSRSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |