| SpectraBase Compound ID | Ls9TQRG61o4 |
|---|---|
| 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-DHOXFJRQSA-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 | ImngFDIjxPL |
|---|---|
| Name | 6'-O-GLUCOPYRANOSYL-HARPAGOSIDE |
| Compound Number | 13 |
| 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-DHOXFJRQSA-N |
| Literature Reference Author | B.DINDA,D.R.CHOWDHURY,B.C.MOHANTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,765(2009) |
| Literature Reference DOI | 10.1248/cpb.57.765 |
| Molecular Weight | 656.638 g/mol |
| Sample ID | 2613 |
| Solvent | CD3OD |