| SpectraBase Compound ID | EwR1Ui8kmTz |
|---|---|
| InChI | InChI=1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m1/s1 |
| InChIKey | FKIYLTVJPDLUDL-VGJRWYAPSA-N |
| Mol Weight | 578.52 g/mol |
| Molecular Formula | C27H30O14 |
| Exact Mass | 578.163556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Q9EXHITSBF |
|---|---|
| Name | APIGENIN-7-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE] |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O14 |
| InChI | InChI=1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m1/s1 |
| InChIKey | FKIYLTVJPDLUDL-VGJRWYAPSA-N |
| Literature Reference Author | C.Q.FAN,J.M.YUE |
| Literature Reference Citation | BIOORG.MED.CHEM.,11,703(2003) |
| Literature Reference DOI | 10.1016/S0968-0896(02)00470-4 |
| Molecular Weight | 578.527 g/mol |
| Sample ID | 38592 |
| Solvent | DMSO-D6 |