| SpectraBase Compound ID | F4q105zqwya |
|---|---|
| InChI | InChI=1S/C31H42O17/c1-30(40)11-18(33)31(41)9-10-43-29(26(30)31)48-28-25(47-27-24(39)22(37)20(35)16(12-32)45-27)23(38)21(36)17(46-28)13-44-19(34)8-5-14-3-6-15(42-2)7-4-14/h3-10,16-18,20-29,32-33,35-41H,11-13H2,1-2H3/b8-5+/t16-,17-,18+,20-,21-,22+,23+,24-,25-,26+,27+,28+,29-,30-,31+/m0/s1 |
| InChIKey | FSYAYWWIUSWMGW-IKVUFPOESA-N |
| Mol Weight | 686.7 g/mol |
| Molecular Formula | C31H42O17 |
| Exact Mass | 686.2422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3MLwo8aSL |
|---|---|
| Name | 2'-O-BETA-D-GLUCOPYRANOSYL-6'-O-(PARA-METHOXY-CINNAMOYL)-HARPAGIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H42O17 |
| InChI | InChI=1S/C31H42O17/c1-30(40)11-18(33)31(41)9-10-43-29(26(30)31)48-28-25(47-27-24(39)22(37)20(35)16(12-32)45-27)23(38)21(36)17(46-28)13-44-19(34)8-5-14-3-6-15(42-2)7-4-14/h3-10,16-18,20-29,32-33,35-41H,11-13H2,1-2H3/b8-5+/t16-,17-,18+,20-,21-,22+,23+,24-,25-,26+,27+,28+,29-,30-,31+/m0/s1 |
| InChIKey | FSYAYWWIUSWMGW-IKVUFPOESA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,R.BANIK |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,803(2011) |
| Literature Reference DOI | 10.1248/cpb.59.803 |
| Molecular Weight | 686.664 g/mol |
| Source File Reference | UWIR3232 |