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5'-[4-ACETOXYMETHYL-3-(4-ACETOXY-3-METHOXYBENZYL)-2-ACETOXYMETHYL-BUTYL]-5-(3-ACETOXY-PROPENYL)-2,2'-DIACETOXY-3,3'-DIMETHOXY-BIPHENYL
SpectraBase Compound ID LsATz91hSwQ
InChI InChI=1S/C42H48O15/c1-24(43)52-14-10-11-30-17-35(41(56-28(5)47)39(20-30)50-8)36-18-32(21-40(51-9)42(36)57-29(6)48)16-34(23-54-26(3)45)33(22-53-25(2)44)15-31-12-13-37(55-27(4)46)38(19-31)49-7/h10-13,17-21,33-34H,14-16,22-23H2,1-9H3/b11-10+
InChIKey RTINGIZLTHUXCI-ZHACJKMWSA-N
Mol Weight 792.8 g/mol
Molecular Formula C42H48O15
Exact Mass 792.299321 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVo2Of2J9M7
Name 5'-[4-ACETOXYMETHYL-3-(4-ACETOXY-3-METHOXYBENZYL)-2-ACETOXYMETHYL-BUTYL]-5-(3-ACETOXY-PROPENYL)-2,2'-DIACETOXY-3,3'-DIMETHOXY-BIPHENYL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H48O15
InChI InChI=1S/C42H48O15/c1-24(43)52-14-10-11-30-17-35(41(56-28(5)47)39(20-30)50-8)36-18-32(21-40(51-9)42(36)57-29(6)48)16-34(23-54-26(3)45)33(22-53-25(2)44)15-31-12-13-37(55-27(4)46)38(19-31)49-7/h10-13,17-21,33-34H,14-16,22-23H2,1-9H3/b11-10+
InChIKey RTINGIZLTHUXCI-ZHACJKMWSA-N
Literature Reference Author J.PENG,F.LU,J.RALPH
Literature Reference Citation PHYTOCHEM.,50,659(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00572-X
Molecular Weight 792.834 g/mol
Solvent ACETONE-D6
Source File Reference UWVN11323