John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9QzrG7afCtq SpectraBase Spectrum ID=Fg2ng9NNkbm

(accessed ).
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-N-HEPTYLCARBAMATE
SpectraBase Compound ID 9QzrG7afCtq
InChI InChI=1S/C22H35NO11/c1-6-7-8-9-10-11-23-22(28)34-21-20(32-16(5)27)19(31-15(4)26)18(30-14(3)25)17(33-21)12-29-13(2)24/h17-21H,6-12H2,1-5H3,(H,23,28)/t17-,18+,19+,20-,21+/m1/s1
InChIKey TWJMSVHCTAGJPV-IFLJBQAJSA-N
Mol Weight 489.5 g/mol
Molecular Formula C22H35NO11
Exact Mass 489.221011 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fg2ng9NNkbm
Name 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-N-HEPTYLCARBAMATE
Compound Number 6A-BETA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H35NO11
InChI InChI=1S/C22H35NO11/c1-6-7-8-9-10-11-23-22(28)34-21-20(32-16(5)27)19(31-15(4)26)18(30-14(3)25)17(33-21)12-29-13(2)24/h17-21H,6-12H2,1-5H3,(H,23,28)/t17-,18+,19+,20-,21+/m1/s1
InChIKey TWJMSVHCTAGJPV-IFLJBQAJSA-N
Literature Reference Author C.PRATA,N.MORA,J.M.LACOMBE,J.C.MAURIZIS,B.PUCCI
Literature Reference Citation CARBOHYDR.RES.,321,4(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00161-5
Molecular Weight 489.520 g/mol
Solvent CDCl3
Source File Reference UWGE3119
SpectraBase Batch ID 5M9Np1HQ94E