| SpectraBase Compound ID | 79wJEXNTQ3x |
|---|---|
| InChI | InChI=1S/C21H26O7/c1-12(2)20(24)26-11-16-6-7-17-13(3)21(25)28-19(17)9-15(10-22)5-8-18(16)27-14(4)23/h5-6,10,12,17-19H,3,7-9,11H2,1-2,4H3/b15-5+,16-6+ |
| InChIKey | IUELPJDSUREOCQ-IAGONARPSA-N |
| Mol Weight | 390.43 g/mol |
| Molecular Formula | C21H26O7 |
| Exact Mass | 390.167853 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 | AzTc2m81YAM |
|---|---|
| Name | (3R,7R,8S)-3-ACETOXY-15-(2-METHYL)PROPANOYLOXY-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H26O7 |
| InChI | InChI=1S/C21H26O7/c1-12(2)20(24)26-11-16-6-7-17-13(3)21(25)28-19(17)9-15(10-22)5-8-18(16)27-14(4)23/h5-6,10,12,17-19H,3,7-9,11H2,1-2,4H3/b15-5+,16-6+ |
| InChIKey | IUELPJDSUREOCQ-IAGONARPSA-N |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |