| SpectraBase Compound ID | 9L4qgOWNFNm |
|---|---|
| InChI | InChI=1S/C30H34O17/c1-11(32)42-10-19-22(36)24(38)26(40)29(46-19)47-28-25(39)21(35)18(9-31)45-30(28)44-17-8-15(34)20-14(33)7-16(43-27(20)23(17)37)12-3-5-13(41-2)6-4-12/h3-8,18-19,21-22,24-26,28-31,34-40H,9-10H2,1-2H3/t18-,19?,21-,22?,24?,25+,26?,28-,29?,30-/m1/s1 |
| InChIKey | NXDNDRJNQJPXGJ-WKBZFUDUSA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C30H34O17 |
| Exact Mass | 666.1796 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DxgJiasCJ45 |
|---|---|
| Name | 7-O-B-(6''-O-Acetyl-2'-O-allosylglucosyl)-5,7,8-trihydroxy-4'-methoxy-flavone |
| CAS Registry Number | 80680-48-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H34O17 |
| InChI | InChI=1S/C30H34O17/c1-11(32)42-10-19-22(36)24(38)26(40)29(46-19)47-28-25(39)21(35)18(9-31)45-30(28)44-17-8-15(34)20-14(33)7-16(43-27(20)23(17)37)12-3-5-13(41-2)6-4-12/h3-8,18-19,21-22,24-26,28-31,34-40H,9-10H2,1-2H3/t18-,19?,21-,22?,24?,25+,26?,28-,29?,30-/m1/s1 |
| InChIKey | NXDNDRJNQJPXGJ-WKBZFUDUSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | V. Chari, R. Grayer-Barkmeijer, Phytochem. 20, 1977 (1981). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |