| SpectraBase Compound ID | AFrYIsOzHH7 |
|---|---|
| InChI | InChI=1S/2C28H32O16/c2*1-41-11-3-2-8(4-9(11)31)12-5-10(32)15-20(35)16(27-24(39)22(37)18(33)13(6-29)43-27)21(36)17(26(15)42-12)28-25(40)23(38)19(34)14(7-30)44-28/h2*2-5,13-14,18-19,22-25,27-31,33-40H,6-7H2,1H3/t2*13-,14-,18-,19-,22+,23+,24-,25-,27+,28+/m11/s1 |
| InChIKey | GNDLDOAWUXMXPE-UKKVXIQDSA-N |
| Mol Weight | 1249.1 g/mol |
| Molecular Formula | C56H64O32 |
| Exact Mass | 1248.33807 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GlFI1LpbpcA |
|---|---|
| Name | 6,8-DI-C-GLUCOPYRANOSYL-DIOSMETIN;6,8-DI-C-GLUCOPYRANOSYL-4'-O-METHYL-LUTEOLIN |
| Compound Number | F9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H64O32 |
| InChI | InChI=1S/2C28H32O16/c2*1-41-11-3-2-8(4-9(11)31)12-5-10(32)15-20(35)16(27-24(39)22(37)18(33)13(6-29)43-27)21(36)17(26(15)42-12)28-25(40)23(38)19(34)14(7-30)44-28/h2*2-5,13-14,18-19,22-25,27-31,33-40H,6-7H2,1H3/t2*13-,14-,18-,19-,22+,23+,24-,25-,27+,28+/m11/s1 |
| InChIKey | GNDLDOAWUXMXPE-UKKVXIQDSA-N |
| 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 | 1249.105 g/mol |
| Sample ID | 64521 |
| Solvent | CF3COOD:DMSO-D6=1:19 |