| SpectraBase Compound ID | Iai2Y6EWiHw |
|---|---|
| InChI | InChI=1S/2C28H32O15/c2*1-40-13-4-2-9(6-11(13)31)12-5-3-10-18(32)16(27-24(38)22(36)19(33)14(7-29)42-27)21(35)17(26(10)41-12)28-25(39)23(37)20(34)15(8-30)43-28/h2*2-6,14-15,19-20,22-25,27-30,33-34,36-39H,7-8H2,1H3,(H2-,31,32,35)/p+2/t2*14-,15-,19-,20-,22+,23+,24-,25-,27+,28+/m11/s1 |
| InChIKey | CJSYRVKOSNOVTD-YQKBAWEOSA-P |
| Mol Weight | 1219.1 g/mol |
| Molecular Formula | C56H66O30 |
| Exact Mass | 1218.363891 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRa6ppwHFtD |
|---|---|
| Name | 6,8-DI-C-BETA-GLUCOPYRANOSYL-4'-O-METHYL-LUTEOLINIDIN |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H66O30 |
| InChI | InChI=1S/2C28H32O15/c2*1-40-13-4-2-9(6-11(13)31)12-5-3-10-18(32)16(27-24(38)22(36)19(33)14(7-29)42-27)21(35)17(26(10)41-12)28-25(39)23(37)20(34)15(8-30)43-28/h2*2-6,14-15,19-20,22-25,27-30,33-34,36-39H,7-8H2,1H3,(H2-,31,32,35)/p+2/t2*14-,15-,19-,20-,22+,23+,24-,25-,27+,28+/m11/s1 |
| InChIKey | CJSYRVKOSNOVTD-YQKBAWEOSA-P |
| 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 | 1219.122 g/mol |
| Sample ID | 64528 |
| Solvent | CF3COOD:DMSO-D6=1:4 |