| SpectraBase Compound ID | HkC9hDJ1T2w |
|---|---|
| InChI | InChI=1S/C24H38O11/c1-12-22(17(27-6)8-9-29-12)34-21-11-19(32-15(4)25)24(14(3)31-21)35-20-10-18(28-7)23(13(2)30-20)33-16(5)26/h8-9,12-14,17-24H,10-11H2,1-7H3/t12-,13+,14+,17+,18+,19-,20-,21-,22-,23+,24+/m0/s1 |
| InChIKey | CGDHFOMGUFKIPR-MTXGXERGSA-N |
| Mol Weight | 502.6 g/mol |
| Molecular Formula | C24H38O11 |
| Exact Mass | 502.241412 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 | 5xxiw3XXk19 |
|---|---|
| Name | O-BETA-D-OLEANDROPYRANOSYL-(1->4)-O-BETA-D-DIGITOXOPYRANOSYL-(1->4)-D-CYMARAL-3,4-DI-O-ACETYL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H38O11 |
| InChI | InChI=1S/C24H38O11/c1-12-22(17(27-6)8-9-29-12)34-21-11-19(32-15(4)25)24(14(3)31-21)35-20-10-18(28-7)23(13(2)30-20)33-16(5)26/h8-9,12-14,17-24H,10-11H2,1-7H3/t12-,13+,14+,17+,18+,19-,20-,21-,22-,23+,24+/m0/s1 |
| InChIKey | CGDHFOMGUFKIPR-MTXGXERGSA-N |
| Literature Reference Author | A.KUMAR,A.KHARE,N.K.KHARE |
| Literature Reference Citation | PHYTOCHEM.,50,1353(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00691-8 |
| Molecular Weight | 502.559 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN1638 |