| SpectraBase Compound ID | HYe5OZ0pddr |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-12-17-18(23(19(12)29)37-16(28)9-8-13-6-4-3-5-7-13)14(24(33)34-2)11-35-25(17)38-26-22(32)21(31)20(30)15(10-27)36-26/h3-9,11-12,15,17-23,25-27,29-32H,10H2,1-2H3/b9-8+/t12-,15+,17+,18+,19+,20+,21-,22+,23-,25-,26-/m1/s1 |
| InChIKey | AWXRMPBTOKZHBB-NRPGRHIRSA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 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 | 5R2v8asYFxv |
|---|---|
| Name | CAUDATOSIDE-A;6-CINNAMOYL-5-DEOXYPULCHELLOSIDE-I |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O12 |
| InChI | InChI=1S/C26H32O12/c1-12-17-18(23(19(12)29)37-16(28)9-8-13-6-4-3-5-7-13)14(24(33)34-2)11-35-25(17)38-26-22(32)21(31)20(30)15(10-27)36-26/h3-9,11-12,15,17-23,25-27,29-32H,10H2,1-2H3/b9-8+/t12-,15+,17+,18+,19+,20+,21-,22+,23-,25-,26-/m1/s1 |
| InChIKey | AWXRMPBTOKZHBB-NRPGRHIRSA-N |
| Literature Reference Author | S.AYERS,A.T.SNEDEN |
| Literature Reference Citation | J.NAT.PROD.,65,1621(2002) |
| Literature Reference DOI | 10.1021/np020211c |
| Molecular Weight | 536.533 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWSI7201 |