| SpectraBase Compound ID | GKhgGpORgnL |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-34-17-8-15(3-2-14-4-6-16(28)7-5-14)9-18(10-17)37-24-22(31)21(30)20(29)19(38-24)11-35-25-23(32)26(33,12-27)13-36-25/h2-10,19-25,27-33H,11-13H2,1H3/b3-2+/t19-,20-,21+,22-,23+,24-,25-,26-/m0/s1 |
| InChIKey | DFZIOIQWPPLYQS-YIHWERDJSA-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 | 9iqWsPPQenK |
|---|---|
| Name | 5-O-METHYL-(E)-RESVERATROL_3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| 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/c1-34-17-8-15(3-2-14-4-6-16(28)7-5-14)9-18(10-17)37-24-22(31)21(30)20(29)19(38-24)11-35-25-23(32)26(33,12-27)13-36-25/h2-10,19-25,27-33H,11-13H2,1H3/b3-2+/t19-,20-,21+,22-,23+,24-,25-,26-/m0/s1 |
| InChIKey | DFZIOIQWPPLYQS-YIHWERDJSA-N |
| Literature Reference Author | H.YANG,S.H.SUNG,Y.C.KIM |
| Literature Reference Citation | J.NAT.PROD.,68,101(2005) |
| Literature Reference DOI | 10.1021/np0497907 |
| Molecular Weight | 536.533 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ8235 |