| SpectraBase Compound ID | KnkvroCC9yE |
|---|---|
| InChI | InChI=1S/C32H40O16/c1-14-25(45-19(36)9-8-16-6-4-3-5-7-16)27(43-15(2)35)24(40)31(42-14)46-26-17-10-11-41-29(20(17)32(13-34)28(26)48-32)47-30-23(39)22(38)21(37)18(12-33)44-30/h3-11,14,17-18,20-31,33-34,37-40H,12-13H2,1-2H3/b9-8+/t14-,17?,18+,20?,21+,22-,23+,24-,25-,26-,27-,28-,29-,30-,31-,32+/m0/s1 |
| InChIKey | WUGDNVYHMVWTAP-PYOGHYBESA-N |
| Mol Weight | 680.7 g/mol |
| Molecular Formula | C32H40O16 |
| Exact Mass | 680.231635 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 | 4WPIsaJyskp |
|---|---|
| Name | 6-0-(3''-O-ACETYL-4''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYLCATALPOL;GMENLINOSIDE-L |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H40O16 |
| InChI | InChI=1S/C32H40O16/c1-14-25(45-19(36)9-8-16-6-4-3-5-7-16)27(43-15(2)35)24(40)31(42-14)46-26-17-10-11-41-29(20(17)32(13-34)28(26)48-32)47-30-23(39)22(38)21(37)18(12-33)44-30/h3-11,14,17-18,20-31,33-34,37-40H,12-13H2,1-2H3/b9-8+/t14-,17?,18+,20?,21+,22-,23+,24-,25-,26-,27-,28-,29-,30-,31-,32+/m0/s1 |
| InChIKey | WUGDNVYHMVWTAP-PYOGHYBESA-N |
| Literature Reference Author | M.HOSNY,J.P.N.ROSAZZA |
| Literature Reference Citation | J.NAT.PROD.,61,734(1998) |
| Literature Reference DOI | 10.1021/np970447u |
| Molecular Weight | 680.660 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP216 |