| SpectraBase Compound ID | KuOQBt4RRQH |
|---|---|
| InChI | InChI=1S/C31H40O15/c1-15-24(36)25(37)26(38)31(43-15)46-29-27(39)30(42-11-10-17-4-7-18(33)21(13-17)41-3)44-22(14-32)28(29)45-23(35)9-6-16-5-8-20(40-2)19(34)12-16/h4-9,12-13,15,22,24-34,36-39H,10-11,14H2,1-3H3/b9-6+/t15-,22-,24-,25+,26+,27-,28-,29-,30-,31-/m0/s1 |
| InChIKey | BSAUQCGNXAGFTD-MBRGQGKUSA-N |
| Mol Weight | 652.6 g/mol |
| Molecular Formula | C31H40O15 |
| Exact Mass | 652.236721 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZTF5aEFNxm |
|---|---|
| Name | BETA-(3'-HYDROXY-4'-METHOXY-PHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-ISOFERULOYL)-GLUCOPYRANOSIDE |
| Compound Number | P(2) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H40O15 |
| InChI | InChI=1S/C31H40O15/c1-15-24(36)25(37)26(38)31(43-15)46-29-27(39)30(42-11-10-17-4-7-18(33)21(13-17)41-3)44-22(14-32)28(29)45-23(35)9-6-16-5-8-20(40-2)19(34)12-16/h4-9,12-13,15,22,24-34,36-39H,10-11,14H2,1-3H3/b9-6+/t15-,22-,24-,25+,26+,27-,28-,29-,30-,31-/m0/s1 |
| InChIKey | BSAUQCGNXAGFTD-MBRGQGKUSA-N |
| Literature Reference Author | S.S.EMAM |
| Literature Reference Citation | AUST.J.B.APPL.SCI.,4,5038(2010) |
| Molecular Weight | 652.650 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU79204 |