| SpectraBase Compound ID | 6bZNdb9d9Pv |
|---|---|
| InChI | InChI=1S/C34H46O9/c1-18(35)42-22-15-21-20(30(5,6)28(22)39)11-12-24-31(7)16-23(43-19(2)36)27(32(31,8)17-26(38)33(21,24)9)34(10,41)25(37)13-14-29(3,4)40/h11,13-15,21,23-24,27,40-41H,12,16-17H2,1-10H3/b14-13+/t21-,23?,24+,27?,31-,32-,33+,34?/m0/s1 |
| InChIKey | ZOAMDCABMCQPSO-BOEYHSASSA-N |
| Mol Weight | 598.7 g/mol |
| Molecular Formula | C34H46O9 |
| Exact Mass | 598.314183 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 | 1eWLaECjALE |
|---|---|
| Name | Cucurbitacin-I-2,16-diacetat |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H46O9 |
| InChI | InChI=1S/C34H46O9/c1-18(35)42-22-15-21-20(30(5,6)28(22)39)11-12-24-31(7)16-23(43-19(2)36)27(32(31,8)17-26(38)33(21,24)9)34(10,41)25(37)13-14-29(3,4)40/h11,13-15,21,23-24,27,40-41H,12,16-17H2,1-10H3/b14-13+/t21-,23?,24+,27?,31-,32-,33+,34?/m0/s1 |
| InChIKey | ZOAMDCABMCQPSO-BOEYHSASSA-N |
| Literature Reference | Tetrahedron 39, 317 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |