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#8;[1-N-(6-DEOXY-5-O-ACETYL-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOS-6-YL)-3-N-6-DEOXY-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOS-6-YL]-1
SpectraBase Compound ID EiQfBOIR2Ia
InChI InChI=1S/C29H40N2O12/c1-14(32)37-18(20-22(36-7)24-26(39-20)43-29(4,5)41-24)13-31-16-11-9-8-10-15(16)30(27(31)34)12-17(33)19-21(35-6)23-25(38-19)42-28(2,3)40-23/h8-11,17-26,33H,12-13H2,1-7H3/t17?,18?,19-,20-,21+,22+,23-,24-,25-,26-/m0/s1
InChIKey UITKFRYCKXDVHV-JXNJQILDSA-N
Mol Weight 608.6 g/mol
Molecular Formula C29H40N2O12
Exact Mass 608.258125 g/mol
Enantiomer InChIKey UITKFRYCKXDVHV-PXNZSVSBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The unexpected rearrangement of 1,5-benzodiazepin-2,4-dione to a benzimidazol-2-one derivative duringN,N'-diglucosylation Journal of Heterocyclic Chemistry 2004
Unknown Identification

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