SpectraBase Compound ID | 9HcbR7V2ZBA |
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InChI | InChI=1S/C32H38O17/c1-16(34)44-14-22-26(38)29(47-23(35)10-9-17-11-19(42-2)24(36)20(12-17)43-3)32(15-33,48-22)49-31-28(40)27(39)25(37)21(46-31)13-45-30(41)18-7-5-4-6-8-18/h4-12,21-22,25-29,31,33,36-40H,13-15H2,1-3H3/b10-9+/t21-,22+,25-,26+,27+,28-,29-,31-,32-/m0/s1 |
InChIKey | QUHXFIMVFXBXSV-HNMSWOKPSA-N |
Mol Weight | 694.6 g/mol |
Molecular Formula | C32H38O17 |
Exact Mass | 694.2109 g/mol |
SpectraBase Spectrum ID | E5D0DKtI7Jh |
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Name | ALPESTRIOSE-A;6-O-BENZOYL-1-O-[6-O-ACETYL-3-O-[(4-HYDROXY-3,5-DIMETHOXYPHENYL)-PROP-2-ENOYL]-BETA-D-FRUCTOFURANOSYL]-ALPHA-D-GLUCOPYRANOSIDE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H38O17 |
InChI | InChI=1S/C32H38O17/c1-16(34)44-14-22-26(38)29(47-23(35)10-9-17-11-19(42-2)24(36)20(12-17)43-3)32(15-33,48-22)49-31-28(40)27(39)25(37)21(46-31)13-45-30(41)18-7-5-4-6-8-18/h4-12,21-22,25-29,31,33,36-40H,13-15H2,1-3H3/b10-9+/t21-,22+,25-,26+,27+,28-,29-,31-,32-/m0/s1 |
InChIKey | QUHXFIMVFXBXSV-HNMSWOKPSA-N |
Literature Reference Author | R.CERVELLATI,G.INNOCENTI,S.D.ACQUA,S.COSTA,E.SARTINI |
Literature Reference Citation | CHEM.BIODIV.,1,415(2004) |
Literature Reference DOI | 10.1002/cbdv.200490035 |
Molecular Weight | 694.644 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU21630 |