| SpectraBase Compound ID | 8OJk8niRCHE |
|---|---|
| InChI | InChI=1S/C30H34O18/c1-10(32)43-9-19-22(37)24(39)26(41)29(47-19)48-28-25(40)21(36)18(8-31)46-30(28)45-17-7-14(35)20-13(34)6-16(44-27(20)23(17)38)11-3-4-15(42-2)12(33)5-11/h3-7,18-19,21-22,24-26,28-31,33,35-41H,8-9H2,1-2H3/t18-,19-,21-,22-,24+,25+,26-,28-,29+,30-/m0/s1 |
| InChIKey | LORXOTCKKVEWGS-IEDUJYIRSA-N |
| Mol Weight | 682.6 g/mol |
| Molecular Formula | C30H34O18 |
| Exact Mass | 682.174514 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 81pqXKKbulH |
|---|---|
| Name | 5,8,3'-TRIHYDROXYFLAVONE-4'-METHOXY-7-O-BETA-D-(6'''-O-ACETYLSOPHOROSIDE) |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H34O18 |
| InChI | InChI=1S/C30H34O18/c1-10(32)43-9-19-22(37)24(39)26(41)29(47-19)48-28-25(40)21(36)18(8-31)46-30(28)45-17-7-14(35)20-13(34)6-16(44-27(20)23(17)38)11-3-4-15(42-2)12(33)5-11/h3-7,18-19,21-22,24-26,28-31,33,35-41H,8-9H2,1-2H3/t18-,19-,21-,22-,24+,25+,26-,28-,29+,30-/m0/s1 |
| InChIKey | LORXOTCKKVEWGS-IEDUJYIRSA-N |
| Literature Reference Author | P.VENTURELLA,A.BELLINO,M.L.MARINO |
| Literature Reference Citation | PHYTOCHEM.,38,527(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00634-6 |
| Molecular Weight | 682.589 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS4834 |