| SpectraBase Compound ID | H6zkDZsfR30 |
|---|---|
| InChI | InChI=1S/C29H36O16/c1-12-22(36)24(38)25(39)29(43-12)45-27-23(37)20(11-41-21(35)7-3-13-2-5-15(30)17(32)8-13)44-28(26(27)40)42-10-19(34)14-4-6-16(31)18(33)9-14/h2-9,12,19-20,22-34,36-40H,10-11H2,1H3/b7-3+/t12-,19?,20+,22-,23+,24+,25+,26+,27-,28+,29-/m0/s1 |
| InChIKey | CFUBHHJNQFDGOC-PTVWBZBRSA-N |
| Mol Weight | 640.6 g/mol |
| Molecular Formula | C29H36O16 |
| Exact Mass | 640.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITjriLr8WAy |
|---|---|
| Name | 1-O-(3,4-DIHYDROXY)-PHENETHYLALCOHOL-3-O-RHAMNOPYRANOSYL-6-O-CAFFEOYL-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O16 |
| InChI | InChI=1S/C29H36O16/c1-12-22(36)24(38)25(39)29(43-12)45-27-23(37)20(11-41-21(35)7-3-13-2-5-15(30)17(32)8-13)44-28(26(27)40)42-10-19(34)14-4-6-16(31)18(33)9-14/h2-9,12,19-20,22-34,36-40H,10-11H2,1H3/b7-3+/t12-,19?,20+,22-,23+,24+,25+,26+,27-,28+,29-/m0/s1 |
| InChIKey | CFUBHHJNQFDGOC-PTVWBZBRSA-N |
| Literature Reference Author | N.SUZUKI,T.MIYASE,A.UENO |
| Literature Reference Citation | PHYTOCHEM.,34,729(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85348-U |
| Molecular Weight | 640.595 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN6625 |