| SpectraBase Compound ID | B4nM7TGdkUA |
|---|---|
| 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-OAHZPJBBSA-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 | 8qUuBBntPbx |
|---|---|
| Name | 6-O-ALPHA-D-GALACTOPYRANOSYLHARPAGOSIDE |
| Compound Number | 3 |
| 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-OAHZPJBBSA-N |
| Literature Reference Author | Y.M.LI,S.H.JIANG,W.Y.GAO,D.Y.ZHU |
| Literature Reference Citation | PHYTOCHEM.,50,101(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00477-4 |
| Molecular Weight | 656.638 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN11101 |