| SpectraBase Compound ID | 7Wq5oCRGSYC |
|---|---|
| InChI | InChI=1S/C32H38O18/c1-11-20(34)25(39)28(42)32(47-11)50-18-10-46-31(27(41)23(18)37)49-17-7-16-19(24(38)29(17)43-2)21(35)14(8-44-16)12-3-5-13(6-4-12)48-30-26(40)22(36)15(33)9-45-30/h3-8,11,15,18,20,22-23,25-28,30-34,36-42H,9-10H2,1-2H3/t11-,15-,18-,20-,22+,23-,25+,26-,27+,28+,30+,31-,32-/m1/s1 |
| InChIKey | KLKSSCQUXMHJMW-WIZMEMOHSA-N |
| Mol Weight | 710.6 g/mol |
| Molecular Formula | C32H38O18 |
| Exact Mass | 710.205814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFsfdfndKu |
|---|---|
| Name | 5,7,4'-TRIHYDROXY-6-METHOXY-ISOFLAVONE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-ALPHA-L-ARABINOPYRANOSYL-4'-O-BETA-D-XYLOPYRANOSIDE |
| Compound Number | A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O18 |
| InChI | InChI=1S/C32H38O18/c1-11-20(34)25(39)28(42)32(47-11)50-18-10-46-31(27(41)23(18)37)49-17-7-16-19(24(38)29(17)43-2)21(35)14(8-44-16)12-3-5-13(6-4-12)48-30-26(40)22(36)15(33)9-45-30/h3-8,11,15,18,20,22-23,25-28,30-34,36-42H,9-10H2,1-2H3/t11-,15-,18-,20-,22+,23-,25+,26-,27+,28+,30+,31-,32-/m1/s1 |
| InChIKey | KLKSSCQUXMHJMW-WIZMEMOHSA-N |
| Literature Reference Author | R.N.YADAVA,P.YADAV |
| Literature Reference Citation | WORLD.J.PH.RES.,3,532(2014) |
| Molecular Weight | 710.643 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU78124 |