SpectraBase Compound ID | Ce0TtyhC1ZP |
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InChI | InChI=1S/C34H42O17/c1-16-29(47-17(2)36)27(42)28(43)33(46-16)51-31-30(50-26(41)10-7-19-6-9-22(39)24(14-19)44-4)25(15-35)49-34(32(31)48-18(3)37)45-12-11-20-5-8-21(38)23(40)13-20/h5-10,13-14,16,25,27-35,38-40,42-43H,11-12,15H2,1-4H3/b10-7+/t16-,25-,27-,28+,29-,30-,31+,32-,33-,34-/m0/s1 |
InChIKey | NQUDAZSWODHMNU-HJXSOJDKSA-N |
Mol Weight | 722.7 g/mol |
Molecular Formula | C34H42O17 |
Exact Mass | 722.2422 g/mol |
SpectraBase Spectrum ID | Ceh3nXzHjZL |
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Name | 2,42-DI-O-ACETYL-3'''-O-METHYLVERBACOSIDE;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-4-ACETYLRHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-FERULOYL9-2-ACETYLGL |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H42O17 |
InChI | InChI=1S/C34H42O17/c1-16-29(47-17(2)36)27(42)28(43)33(46-16)51-31-30(50-26(41)10-7-19-6-9-22(39)24(14-19)44-4)25(15-35)49-34(32(31)48-18(3)37)45-12-11-20-5-8-21(38)23(40)13-20/h5-10,13-14,16,25,27-35,38-40,42-43H,11-12,15H2,1-4H3/b10-7+/t16-,25-,27-,28+,29-,30-,31+,32-,33-,34-/m0/s1 |
InChIKey | NQUDAZSWODHMNU-HJXSOJDKSA-N |
Literature Reference Author | L.D.ISMAIL,M.M.EL-AZIZI,T.I.KHALIFA,F.R.STERMITZ |
Literature Reference Citation | PHYTOCHEM.,39,1391(1995) |
Literature Reference DOI | 10.1016/0031-9422(95)00172-4 |
Molecular Weight | 722.697 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ7735 |