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N-ACETYL-N-ALLYL-2,4,6-TRI-O-ACETYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE

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N-ACETYL-N-ALLYL-2,4,6-TRI-O-ACETYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
SpectraBase Compound ID IMwccqs4E8Y
InChI InChI=1S/C37H49NO18/c1-10-15-38(19(2)39)36-34(52-24(7)44)33(51-23(6)43)31(28(54-36)17-47-20(3)40)56-37-35(53-25(8)45)32(49-16-26-11-13-27(46-9)14-12-26)30(50-22(5)42)29(55-37)18-48-21(4)41/h10-14,28-37H,1,15-18H2,2-9H3/t28-,29-,30+,31-,32+,33+,34-,35-,36-,37+/m1/s1
InChIKey USZBHCFNNSSJFU-ZRKHTSOPSA-N
Mol Weight 795.8 g/mol
Molecular Formula C37H49NO18
Exact Mass 795.294964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8S28mNSDSVh
Name N-ACETYL-N-ALLYL-2,4,6-TRI-O-ACETYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H49NO18
InChI InChI=1S/C37H49NO18/c1-10-15-38(19(2)39)36-34(52-24(7)44)33(51-23(6)43)31(28(54-36)17-47-20(3)40)56-37-35(53-25(8)45)32(49-16-26-11-13-27(46-9)14-12-26)30(50-22(5)42)29(55-37)18-48-21(4)41/h10-14,28-37H,1,15-18H2,2-9H3/t28-,29-,30+,31-,32+,33+,34-,35-,36-,37+/m1/s1
InChIKey USZBHCFNNSSJFU-ZRKHTSOPSA-N
Literature Reference Author D.RAMOS,P.ROLLIN,W.KLAFFKE
Literature Reference Citation J.ORG.CHEM.,66,2948(2001)
Literature Reference DOI 10.1021/jo001439c
Molecular Weight 795.792 g/mol
Solvent CDCl3
Source File Reference UWVN26226