SpectraBase Compound ID | FEJMuBMhh99 |
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InChI | InChI=1S/C29H44O19/c1-41-12-6-11(4-3-5-43-27-23(38)20(35)17(32)14(8-30)45-27)7-13(42-2)26(12)48-29-25(40)22(37)19(34)16(47-29)10-44-28-24(39)21(36)18(33)15(9-31)46-28/h3-4,6-7,14-25,27-40H,5,8-10H2,1-2H3/b4-3+/t14-,15+,16+,17-,18+,19+,20+,21-,22-,23-,24+,25+,27-,28+,29-/m1/s1 |
InChIKey | UJZJGHFBUDRRGB-KZJOPFDPSA-N |
Mol Weight | 696.7 g/mol |
Molecular Formula | C29H44O19 |
Exact Mass | 696.247679 g/mol |
SpectraBase Spectrum ID | 2oD7M9ljoYt |
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Name | [4-(3-BETA-D-GLUCOPYRANOSYLOXY-1-E-PROPENYL)-2,6-DIMETHOXYPHENYL]-6-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H44O19 |
InChI | InChI=1S/C29H44O19/c1-41-12-6-11(4-3-5-43-27-23(38)20(35)17(32)14(8-30)45-27)7-13(42-2)26(12)48-29-25(40)22(37)19(34)16(47-29)10-44-28-24(39)21(36)18(33)15(9-31)46-28/h3-4,6-7,14-25,27-40H,5,8-10H2,1-2H3/b4-3+/t14-,15+,16+,17-,18+,19+,20+,21-,22-,23-,24+,25+,27-,28+,29-/m1/s1 |
InChIKey | UJZJGHFBUDRRGB-KZJOPFDPSA-N |
Literature Reference Author | C.JIN,R.G.MICETICH,M.DANESHTALAB |
Literature Reference Citation | PHYTOCHEM.,50,677(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00586-X |
Molecular Weight | 696.657 g/mol |
Solvent | D2O |
Source File Reference | UWVN1404 |