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#14;BETA-T-P;PARA-(2-METHOXYCARBONYLETHYL)-PHENYL-O-(3,6-DI-O-METHYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(2,3-DI-O-METHYL-BETA-L-RHAMNOPYRANOSYL)-(1->2)-3-O-METHYL
SpectraBase Compound ID KDlyYQN5d6J
InChI InChI=1S/C33H52O16/c1-16-22(35)27(41-6)30(33(44-16)46-19-12-9-18(10-13-19)11-14-21(34)39-4)49-32-29(43-8)28(42-7)25(17(2)45-32)48-31-24(37)26(40-5)23(36)20(47-31)15-38-3/h9-10,12-13,16-17,20,22-33,35-37H,11,14-15H2,1-8H3/t16-,17+,20-,22-,23-,24-,25+,26+,27+,28-,29-,30+,31+,32-,33-/m1/s1
InChIKey WNBJAZARPPEZKR-ZEAHURKJSA-N
Mol Weight 704.8 g/mol
Molecular Formula C33H52O16
Exact Mass 704.325536 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGMlSE4vOm7
Name #14;BETA-T-P;PARA-(2-METHOXYCARBONYLETHYL)-PHENYL-O-(3,6-DI-O-METHYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(2,3-DI-O-METHYL-BETA-L-RHAMNOPYRANOSYL)-(1->2)-3-O-METHYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O16
InChI InChI=1S/C33H52O16/c1-16-22(35)27(41-6)30(33(44-16)46-19-12-9-18(10-13-19)11-14-21(34)39-4)49-32-29(43-8)28(42-7)25(17(2)45-32)48-31-24(37)26(40-5)23(36)20(47-31)15-38-3/h9-10,12-13,16-17,20,22-33,35-37H,11,14-15H2,1-8H3/t16-,17+,20-,22-,23-,24-,25+,26+,27+,28-,29-,30+,31+,32-,33-/m1/s1
InChIKey WNBJAZARPPEZKR-ZEAHURKJSA-N
Literature Reference Author T.FUJIWARA,S.IZUMI
Literature Reference Citation AGR.BIOL.CHEM.,51,2539(1987)
Literature Reference DOI 10.1271/bbb1961.51.2539
Molecular Weight 704.766 g/mol
Solvent CD3OD
Source File Reference UWBT8187