| SpectraBase Compound ID | 4TmCe6OS3ji |
|---|---|
| InChI | InChI=1S/C28H32O14/c1-38-16-8-15-13(6-7-14(39-15)11-2-4-12(31)5-3-11)20(32)19(16)26-27(24(36)22(34)17(9-29)40-26)42-28-25(37)23(35)21(33)18(10-30)41-28/h2-8,17-18,21-30,33-37H,9-10H2,1H3,(H-,31,32)/p+1/t17-,18-,21-,22-,23+,24+,25-,26+,27-,28+/m1/s1 |
| InChIKey | ANBPLLKQHFGDKM-DGEPDVLMSA-O |
| Mol Weight | 593.6 g/mol |
| Molecular Formula | C28H33O14 |
| Exact Mass | 593.187031 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6apffsIM20 |
|---|---|
| Name | 6-C-BETA-(2''-O-BETA-GLUCOPYRANOSYL-GLUCOPYRANOSYL)-7-O-METHYL-APIGENINIDIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H33O14 |
| InChI | InChI=1S/C28H32O14/c1-38-16-8-15-13(6-7-14(39-15)11-2-4-12(31)5-3-11)20(32)19(16)26-27(24(36)22(34)17(9-29)40-26)42-28-25(37)23(35)21(33)18(10-30)41-28/h2-8,17-18,21-30,33-37H,9-10H2,1H3,(H-,31,32)/p+1/t17-,18-,21-,22-,23+,24+,25-,26+,27-,28+/m1/s1 |
| InChIKey | ANBPLLKQHFGDKM-DGEPDVLMSA-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 | 593.562 g/mol |
| Sample ID | 64524 |
| Solvent | CF3COOD:CD3OD=1:19 |