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2-(PARA-ACTOXYPHENYL)-ETHANOL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-PERACETYLATED
SpectraBase Compound ID 1Y1Nh0aAPCl
InChI InChI=1S/C33H42O18/c1-17(34)43-15-33(51-23(7)40)16-44-32(30(33)49-22(6)39)42-14-26-27(46-19(3)36)28(47-20(4)37)29(48-21(5)38)31(50-26)41-13-12-24-8-10-25(11-9-24)45-18(2)35/h8-11,26-32H,12-16H2,1-7H3/t26-,27-,28+,29-,30-,31-,32+,33+/m0/s1
InChIKey PHDZKJYOTYHCDA-DAZAZNQLSA-N
Mol Weight 726.7 g/mol
Molecular Formula C33H42O18
Exact Mass 726.237114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6P1tbAg1i9I
Name 2-(PARA-ACTOXYPHENYL)-ETHANOL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-PERACETYLATED
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O18
InChI InChI=1S/C33H42O18/c1-17(34)43-15-33(51-23(7)40)16-44-32(30(33)49-22(6)39)42-14-26-27(46-19(3)36)28(47-20(4)37)29(48-21(5)38)31(50-26)41-13-12-24-8-10-25(11-9-24)45-18(2)35/h8-11,26-32H,12-16H2,1-7H3/t26-,27-,28+,29-,30-,31-,32+,33+/m0/s1
InChIKey PHDZKJYOTYHCDA-DAZAZNQLSA-N
Literature Reference Author Y.IDA,Y.SATOH,M.OHTSUKA,M.NAGASAO,J.SHOJI
Literature Reference Citation PHYTOCHEM.,35,209(1994)
Literature Reference DOI 10.1016/s0031-9422(00)90536-3
Molecular Weight 726.686 g/mol
Solvent CDCl3
Source File Reference UWLU24155