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METHYL-[2-S-(5'-N-TERT.-BUTYLOXYCARBONYLAMINOPENTYL)-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-

View entire compound with spectra: 1 NMR

METHYL-[2-S-(5'-N-TERT.-BUTYLOXYCARBONYLAMINOPENTYL)-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-
SpectraBase Compound ID 4EtX9phylQK
InChI InChI=1S/C30H48N2O14S/c1-17(33)32-24-22(42-19(3)35)15-30(27(38)40-9,47-14-12-10-11-13-31-28(39)46-29(6,7)8)45-26(24)25(44-21(5)37)23(43-20(4)36)16-41-18(2)34/h22-26H,10-16H2,1-9H3,(H,31,39)(H,32,33)/t22-,23+,24+,25+,26+,30-/m0/s1
InChIKey DSBNZWLGZFURDG-HPSXQULESA-N
Mol Weight 692.8 g/mol
Molecular Formula C30H48N2O14S
Exact Mass 692.282625 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4FR76aA0qR7
Name METHYL-[2-S-(5'-N-TERT.-BUTYLOXYCARBONYLAMINOPENTYL)-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48N2O14S
InChI InChI=1S/C30H48N2O14S/c1-17(33)32-24-22(42-19(3)35)15-30(27(38)40-9,47-14-12-10-11-13-31-28(39)46-29(6,7)8)45-26(24)25(44-21(5)37)23(43-20(4)36)16-41-18(2)34/h22-26H,10-16H2,1-9H3,(H,31,39)(H,32,33)/t22-,23+,24+,25+,26+,30-/m0/s1
InChIKey DSBNZWLGZFURDG-HPSXQULESA-N
Literature Reference Author S.ABO,S.CICCOTOSTO,A.ALAFACI,M.VONITZSTEIN
Literature Reference Citation CARBOHYDR.RES.,322,201(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00249-9
Molecular Weight 692.776 g/mol
Solvent CDCl3
Source File Reference UWRU5180