| SpectraBase Compound ID | KtTyG0vIvIq |
|---|---|
| InChI | InChI=1S/C26H32O14/c1-11-23(40-24(35)13-7-14(27)17(29)15(28)8-13)20(32)22(34)25(38-11)37-10-16-18(30)19(31)21(33)26(39-16)36-9-12-5-3-2-4-6-12/h2-8,11,16,18-23,25-34H,9-10H2,1H3/t11-,16-,18-,19+,20-,21-,22+,23-,25+,26-/m0/s1 |
| InChIKey | ZJWDPUIDOWUIPP-WEOCLMOUSA-N |
| Mol Weight | 568.5 g/mol |
| Molecular Formula | C26H32O14 |
| Exact Mass | 568.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7T4FPvEwtHz |
|---|---|
| Name | 4''-O-GALLOYL-BENZYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O14 |
| InChI | InChI=1S/C26H32O14/c1-11-23(40-24(35)13-7-14(27)17(29)15(28)8-13)20(32)22(34)25(38-11)37-10-16-18(30)19(31)21(33)26(39-16)36-9-12-5-3-2-4-6-12/h2-8,11,16,18-23,25-34H,9-10H2,1H3/t11-,16-,18-,19+,20-,21-,22+,23-,25+,26-/m0/s1 |
| InChIKey | ZJWDPUIDOWUIPP-WEOCLMOUSA-N |
| Literature Reference Author | T.KANCHANAPOOM |
| Literature Reference Citation | PHYTOCHEM.,68,692(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.10.027 |
| Molecular Weight | 568.532 g/mol |
| Sample ID | 42648 |
| Solvent | CD3OD |