| SpectraBase Compound ID | FbnpYscQcvz |
|---|---|
| InChI | InChI=1S/C30H40O16/c1-29(46-18(33)8-7-14-5-3-2-4-6-14)11-17(44-26-23(38)21(36)19(34)15(12-31)42-26)30(40)9-10-41-28(25(29)30)45-27-24(39)22(37)20(35)16(13-32)43-27/h2-10,15-17,19-28,31-32,34-40H,11-13H2,1H3/b8-7-/t15-,16-,17+,19-,20-,21+,22+,23-,24-,25?,26+,27+,28-,29-,30+/m0/s1 |
| InChIKey | WPZQAEXTOYWVAN-JETRLSQXSA-N |
| Mol Weight | 656.6 g/mol |
| Molecular Formula | C30H40O16 |
| Exact Mass | 656.231635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8IqDBpvqpgC |
|---|---|
| Name | 8-O-CIS-CINNAMOYL-6-O-BETA-D-GLUCOPYRANOSYL-HARPAGIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H40O16 |
| InChI | InChI=1S/C30H40O16/c1-29(46-18(33)8-7-14-5-3-2-4-6-14)11-17(44-26-23(38)21(36)19(34)15(12-31)42-26)30(40)9-10-41-28(25(29)30)45-27-24(39)22(37)20(35)16(13-32)43-27/h2-10,15-17,19-28,31-32,34-40H,11-13H2,1H3/b8-7-/t15-,16-,17+,19-,20-,21+,22+,23-,24-,25?,26+,27+,28-,29-,30+/m0/s1 |
| InChIKey | WPZQAEXTOYWVAN-JETRLSQXSA-N |
| Literature Reference Author | O.POTTERAT,M.SAADOU,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,30,889(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85273-3 |
| Molecular Weight | 656.638 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU32397 |