| SpectraBase Compound ID | 3lbomarWdpq |
|---|---|
| InChI | InChI=1S/C30H40O16/c1-29(46-18(33)8-7-14-5-3-2-4-6-14)11-17(32)30(40)9-10-41-28(25(29)30)45-27-24(39)22(37)20(35)16(44-27)13-42-26-23(38)21(36)19(34)15(12-31)43-26/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 | UWFOZHRIYIQCSM-GQUXOIPZSA-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 | 6jzSlyocFeF |
|---|---|
| Name | HARPROCUMBIDE-A;6''-O-ALPHA-D-GALACTOPYRANOSYL-HARPAGOSIDE |
| Compound Number | 1 |
| 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(32)30(40)9-10-41-28(25(29)30)45-27-24(39)22(37)20(35)16(44-27)13-42-26-23(38)21(36)19(34)15(12-31)43-26/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 | UWFOZHRIYIQCSM-GQUXOIPZSA-N |
| Literature Reference Author | J.QI,J.J.CHEN,Z.H.CHENG,J.H.ZHOU,B.Y.YU,S.X.QIU |
| Literature Reference Citation | PHYTOCHEM.,67,1372(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.05.029 |
| Molecular Weight | 656.638 g/mol |
| Sample ID | 67036 |
| Solvent | C5D5N |