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ALLYL-2,3,4-TRI-O-ACETYL-6-O-[2,3,4,6-TETRA-O-ACETYL-7-0-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-L-GLYCERO-ALPHA-D-
SpectraBase Compound ID COLZeP4NBYX
InChI InChI=1S/C50H61NO28/c1-12-17-64-49-44(75-29(10)60)42(73-27(8)58)38(70-24(5)55)35(78-49)20-67-50-45(76-30(11)61)43(74-28(9)59)41(72-26(7)57)39(79-50)33(68-22(3)53)19-66-48-36(51-46(62)31-15-13-14-16-32(31)47(51)63)40(71-25(6)56)37(69-23(4)54)34(77-48)18-65-21(2)52/h12-16,33-45,48-50H,1,17-20H2,2-11H3/t33-,34-,35-,36-,37-,38-,39+,40-,41+,42+,43-,44-,45-,48-,49+,50-/m1/s1
InChIKey JAXHHJNUCLNDIS-ANPKPMCRSA-N
Mol Weight 1124.0 g/mol
Molecular Formula C50H61NO28
Exact Mass 1123.33801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DVBx8AEiguC
Name ALLYL-2,3,4-TRI-O-ACETYL-6-O-[2,3,4,6-TETRA-O-ACETYL-7-0-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-L-GLYCERO-ALPHA-D-
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H61NO28
InChI InChI=1S/C50H61NO28/c1-12-17-64-49-44(75-29(10)60)42(73-27(8)58)38(70-24(5)55)35(78-49)20-67-50-45(76-30(11)61)43(74-28(9)59)41(72-26(7)57)39(79-50)33(68-22(3)53)19-66-48-36(51-46(62)31-15-13-14-16-32(31)47(51)63)40(71-25(6)56)37(69-23(4)54)34(77-48)18-65-21(2)52/h12-16,33-45,48-50H,1,17-20H2,2-11H3/t33-,34-,35-,36-,37-,38-,39+,40-,41+,42+,43-,44-,45-,48-,49+,50-/m1/s1
InChIKey JAXHHJNUCLNDIS-ANPKPMCRSA-N
Literature Reference Author K.V.ANTONOV,L.V.BACKINOWSKY,B.GRZESZCZYK,L.BRADE,O.HOLST,A.Z AMOJSKI
Literature Reference Citation CARBOHYDR.RES.,314,85(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00292-4
Molecular Weight 1124.024 g/mol
Solvent CDCl3
Source File Reference UWMP673