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6-0-Benzyl-1,2,3,4-di-0-isopropylidene-D-glycero-.alpha.-D-galactoheptodialdo-1,5-pyranose

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6-0-Benzyl-1,2,3,4-di-0-isopropylidene-D-glycero-.alpha.-D-galactoheptodialdo-1,5-pyranose
SpectraBase Compound ID BGlkbISfMyU
InChI InChI=1S/C20H26O7/c1-19(2)24-15-14(13(10-21)22-11-12-8-6-5-7-9-12)23-18-17(16(15)25-19)26-20(3,4)27-18/h5-10,13-18H,11H2,1-4H3
InChIKey VRYNPDPTEBKTRR-UHFFFAOYSA-N
Mol Weight 378.42 g/mol
Molecular Formula C20H26O7
Exact Mass 378.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6Ofbqlr81s
Name 6-0-Benzyl-1,2,3,4-di-0-isopropylidene-D-glycero-.alpha.-D-galactoheptodialdo-1,5-pyranose
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 378.167853170 u
Formula C20H26O7
InChI InChI=1S/C20H26O7/c1-19(2)24-15-14(13(10-21)22-11-12-8-6-5-7-9-12)23-18-17(16(15)25-19)26-20(3,4)27-18/h5-10,13-18H,11H2,1-4H3
InChIKey VRYNPDPTEBKTRR-UHFFFAOYSA-N
Molecular Weight 378.421 g/mol
SMILES C12C3C(OC(O3)(C)C)OC(C1OC(O2)(C)C)C(OCC1=CC=CC=C1)C=O