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ALLYL-2,3,4-TRI-O-BENZOYL-6-O-[2,3,4,6-TETRA-O-ACETYL-7-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-S-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-L-
SpectraBase Compound ID 3hXL6ay3FHC
InChI InChI=1S/C65H67NO28/c1-9-29-79-64-57(93-62(78)42-25-17-12-18-26-42)54(92-61(77)41-23-15-11-16-24-41)50(91-60(76)40-21-13-10-14-22-40)47(90-64)32-82-65-56(88-39(8)73)55(87-38(7)72)53(86-37(6)71)51(94-65)45(83-34(3)68)31-81-63-48(66-58(74)43-27-19-20-28-44(43)59(66)75)52(85-36(5)70)49(84-35(4)69)46(89-63)30-80-33(2)67/h9-28,45-57,63-65H,1,29-32H2,2-8H3/t45-,46-,47+,48-,49-,50+,51+,52-,53+,54-,55-,56-,57+,63-,64-,65-/m1/s1
InChIKey XZVDAFOBBNONJT-MCEVGKFASA-N
Mol Weight 1310.2 g/mol
Molecular Formula C65H67NO28
Exact Mass 1309.38496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8ZwjCBIVFf
Name ALLYL-2,3,4-TRI-O-BENZOYL-6-O-[2,3,4,6-TETRA-O-ACETYL-7-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-S-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-L-
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H67NO28
InChI InChI=1S/C65H67NO28/c1-9-29-79-64-57(93-62(78)42-25-17-12-18-26-42)54(92-61(77)41-23-15-11-16-24-41)50(91-60(76)40-21-13-10-14-22-40)47(90-64)32-82-65-56(88-39(8)73)55(87-38(7)72)53(86-37(6)71)51(94-65)45(83-34(3)68)31-81-63-48(66-58(74)43-27-19-20-28-44(43)59(66)75)52(85-36(5)70)49(84-35(4)69)46(89-63)30-80-33(2)67/h9-28,45-57,63-65H,1,29-32H2,2-8H3/t45-,46-,47+,48-,49-,50+,51+,52-,53+,54-,55-,56-,57+,63-,64-,65-/m1/s1
InChIKey XZVDAFOBBNONJT-MCEVGKFASA-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 1310.237 g/mol
Solvent CDCl3
Source File Reference UWMP676