For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(4R,5S,6R)-4-ACETOXY-6-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-5-[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1-4)-O-

Compound with spectra: 1 NMR

(4R,5S,6R)-4-ACETOXY-6-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-5-[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1-4)-O-
SpectraBase Compound ID 9X1HImqPtQs
InChI InChI=1S/C55H71NO33/c1-24(57)70-20-38-43(76-29(6)62)46(77-30(7)63)49(80-33(10)66)53(83-38)87-45-40(22-72-26(3)59)85-54(51(82-35(12)68)48(45)79-32(9)65)88-44-39(21-71-25(2)58)84-52(50(81-34(11)67)47(44)78-31(8)64)86-42-37(75-28(5)61)18-56(89-41(42)23-73-27(4)60)55(69)74-19-36-16-14-13-15-17-36/h13-17,37-54H,18-23H2,1-12H3/t37-,38-,39+,40-,41-,42+,43-,44+,45-,46+,47-,48+,49-,50+,51-,52-,53+,54+/m0/s1
InChIKey ZWVZSANZJHIWNP-DJIVSYLDSA-N
Mol Weight 1274.1 g/mol
Molecular Formula C55H71NO33
Exact Mass 1273.390834 g/mol
Enantiomer InChIKey ZWVZSANZJHIWNP-UUXMFBARSA-N

View Spectrum of (4R,5S,6R)-4-ACETOXY-6-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-5-[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1-4)-O-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
(4R,5S,6R)-4-ACETOXY-6-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-5-[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCO)]-OXY-3,4,5,
(1R,5R,6S,8R)-3-BENZYLOXYCARBONYL-8-PHENYL-5-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY-3-AZA-2,7,9-TRIOXA-BICYCLO-[4.4.0]-DECANE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N'-[10-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYLAMINOCARBONYL)-DECAN-1-YL]-THIOUREA
N-ACETYL-N-ALLYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
6-CHLOROHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(CHLOROACETYL)-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
.beta.-D-Glucopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, triacetate (ester)
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL1-THIO-BETA-MALTOSYL)-SULFONAMIDE
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-1,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
4-TRIFLUOROMETHYLUMBELLIFERYL HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-MALTOSIDE
Title Journal or Book Year
Synthesis with Glycosynthases: Cello-Oligomers of Isofagomine and a Tetrahydrooxazine as Cellulase Inhibitors Australian Journal of Chemistry 2002
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.