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8-METHOXYCARBONYLOCTYL-2-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID IEZ6dyDmnY
InChI InChI=1S/C42H58O14/c1-27-35(49-25-32-19-13-11-14-20-32)37(50-26-33-21-15-12-16-22-33)39(41(51-27)48-24-18-10-8-7-9-17-23-34(46)47-6)56-42-40(55-31(5)45)38(54-30(4)44)36(28(2)52-42)53-29(3)43/h11-16,19-22,27-28,35-42H,7-10,17-18,23-26H2,1-6H3/t27-,28-,35-,36-,37+,38+,39+,40+,41+,42-/m0/s1
InChIKey ROMSIPUEZVYRCU-KONZMYTHSA-N
Mol Weight 786.9 g/mol
Molecular Formula C42H58O14
Exact Mass 786.382657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRz01gvTyAK
Name 8-METHOXYCARBONYLOCTYL-2-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H58O14
InChI InChI=1S/C42H58O14/c1-27-35(49-25-32-19-13-11-14-20-32)37(50-26-33-21-15-12-16-22-33)39(41(51-27)48-24-18-10-8-7-9-17-23-34(46)47-6)56-42-40(55-31(5)45)38(54-30(4)44)36(28(2)52-42)53-29(3)43/h11-16,19-22,27-28,35-42H,7-10,17-18,23-26H2,1-6H3/t27-,28-,35-,36-,37+,38+,39+,40+,41+,42-/m0/s1
InChIKey ROMSIPUEZVYRCU-KONZMYTHSA-N
Literature Reference Author D.R.BUNDLE,S.JOSEPHSON
Literature Reference Citation CAN.J.CHEM.,57,662(1979)
Literature Reference DOI 10.1139/v79-106
Molecular Weight 786.914 g/mol
Solvent CD3OD
Source File Reference UWCS7120