| SpectraBase Compound ID | 21VGkAO2wg1 |
|---|---|
| InChI | InChI=1S/C29H34O14/c1-38-13-5-3-12(4-6-13)15-8-7-14-16(40-15)9-17(39-2)20(21(14)32)27-28(25(36)23(34)18(10-30)41-27)43-29-26(37)24(35)22(33)19(11-31)42-29/h3-9,18-19,22-31,33-37H,10-11H2,1-2H3/p+1/t18-,19-,22-,23-,24+,25+,26-,27+,28-,29+/m1/s1 |
| InChIKey | PATPVQPEUKZGON-HNYYWGQASA-O |
| Mol Weight | 607.6 g/mol |
| Molecular Formula | C29H35O14 |
| Exact Mass | 607.202681 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hPixjvEnGq |
|---|---|
| Name | 6-C-BETA-(2''-O-BETA-GLUCOPYRANOSYL-GLUCOPYRANOSYL)-7,4'-DI-O-METHYL-APIGENINIDIN |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H35O14 |
| InChI | InChI=1S/C29H34O14/c1-38-13-5-3-12(4-6-13)15-8-7-14-16(40-15)9-17(39-2)20(21(14)32)27-28(25(36)23(34)18(10-30)41-27)43-29-26(37)24(35)22(33)19(11-31)42-29/h3-9,18-19,22-31,33-37H,10-11H2,1-2H3/p+1/t18-,19-,22-,23-,24+,25+,26-,27+,28-,29+/m1/s1 |
| InChIKey | PATPVQPEUKZGON-HNYYWGQASA-O |
| Literature Reference Author | O.BJOROY,S.RAYYAN,T.FOSSEN,K.KALBERG,O.M.ANDERSEN |
| Literature Reference Citation | PHYTOCHEM.,70,278(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.12.012 |
| Molecular Weight | 607.589 g/mol |
| Sample ID | 64525 |
| Solvent | CF3COOD:CD3OD=1:19 |