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2-(Acetoxymethyl)-6-[[3,4,5-triacetoxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triyl triacetate
SpectraBase Compound ID CvRM3JRP53B
InChI InChI=1S/C35H44O18/c1-9-10-24-11-13-25(14-12-24)51-35-33(50-23(8)42)31(48-21(6)40)29(46-19(4)38)27(53-35)16-44-34-32(49-22(7)41)30(47-20(5)39)28(45-18(3)37)26(52-34)15-43-17(2)36/h9,11-14,26-35H,1,10,15-16H2,2-8H3
InChIKey IVIULLRDROPXJS-UHFFFAOYSA-N
Mol Weight 752.7 g/mol
Molecular Formula C35H44O18
Exact Mass 752.252765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7C9boyL71ON
Name 2-(Acetoxymethyl)-6-[[3,4,5-triacetoxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triyl triacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 752.252764559 u
Formula C35H44O18
InChI InChI=1S/C35H44O18/c1-9-10-24-11-13-25(14-12-24)51-35-33(50-23(8)42)31(48-21(6)40)29(46-19(4)38)27(53-35)16-44-34-32(49-22(7)41)30(47-20(5)39)28(45-18(3)37)26(52-34)15-43-17(2)36/h9,11-14,26-35H,1,10,15-16H2,2-8H3
InChIKey IVIULLRDROPXJS-UHFFFAOYSA-N
Molecular Weight 752.719 g/mol
SMILES C1(OC(=O)C)C(OCC2C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC3=CC=C(CC=C)C=C3)O2)OC(C(C1OC(=O)C)OC(=O)C)COC(C)=O