| SpectraBase Compound ID | IUqoTfRlsvH |
|---|---|
| InChI | InChI=1S/C27H30O13/c1-10-19(31)22(34)24(36)27(37-10)40-26-23(35)21(33)17(9-28)39-25(26)18-14(30)8-16-13(20(18)32)6-7-15(38-16)11-2-4-12(29)5-3-11/h2-8,10,17,19,21-28,31,33-36H,9H2,1H3,(H2-,29,30,32)/p+1/t10-,17+,19-,21+,22+,23-,24+,25-,26+,27-/m0/s1 |
| InChIKey | JIMUMKITRBEDSL-NNVLYYKJSA-O |
| Mol Weight | 563.53 g/mol |
| Molecular Formula | C27H31O13 |
| Exact Mass | 563.176466 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 568fLz8hQrG |
|---|---|
| Name | 6-C-BETA-(2''-O-ALPHA-RHAMNOPYRANOSYL)-GLUCOPYRANOSYL-APIGENINIDIN |
| Compound Number | 6(6) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H31O13 |
| InChI | InChI=1S/C27H30O13/c1-10-19(31)22(34)24(36)27(37-10)40-26-23(35)21(33)17(9-28)39-25(26)18-14(30)8-16-13(20(18)32)6-7-15(38-16)11-2-4-12(29)5-3-11/h2-8,10,17,19,21-28,31,33-36H,9H2,1H3,(H2-,29,30,32)/p+1/t10-,17+,19-,21+,22+,23-,24+,25-,26+,27-/m0/s1 |
| InChIKey | JIMUMKITRBEDSL-NNVLYYKJSA-O |
| Literature Reference Author | O.BROROY,S.RAYYAN,T.FOSSEN,O.M.ANDERSEN |
| Literature Reference Citation | J.AGR.FOOD.CHEM.,57,6668(2009) |
| Literature Reference DOI | 10.1021/jf900759q |
| Molecular Weight | 563.535 g/mol |
| Sample ID | 68069 |
| Solvent | CF3COOD:CD3OD=5:95 |