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(2-Methoxycarbonyl-phenyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside

View entire compound with spectra: 2 NMR

(2-Methoxycarbonyl-phenyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
SpectraBase Compound ID 77jm1Ax8lCc
InChI InChI=1S/C22H26O12/c1-11(23)29-10-17-18(30-12(2)24)19(31-13(3)25)20(32-14(4)26)22(34-17)33-16-9-7-6-8-15(16)21(27)28-5/h6-9,17-20,22H,10H2,1-5H3/t17-,18+,19-,20-,22+/m0/s1
InChIKey ZEFPWGPRJNASSL-UTNFEIGLSA-N
Mol Weight 482.44 g/mol
Molecular Formula C22H26O12
Exact Mass 482.142426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MYSCMtrua0
Name (2-Methoxycarbonyl-phenyl)-2,3,4,6-tetra-o-acetyl-B-D-glucopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 482.142426265 u
Formula C22H26O12
InChI InChI=1S/C22H26O12/c1-11(23)29-10-17-18(30-12(2)24)19(31-13(3)25)20(32-14(4)26)22(34-17)33-16-9-7-6-8-15(16)21(27)28-5/h6-9,17-20,22H,10H2,1-5H3/t17-,18+,19-,20-,22+/m0/s1
InChIKey ZEFPWGPRJNASSL-UTNFEIGLSA-N
Molecular Weight 482.438 g/mol
SMILES [C@@]1([C@@](O[C@]([C@]([C@]1(OC(C)=O)[H])(OC(=O)C)[H])(Oc1ccccc1C(=O)OC)[H])(COC(=O)C)[H])(OC(C)=O)[H]