SpectraBase Spectrum ID |
CT8RbpZtMnA |
Name |
#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 |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C29H40N2O12 |
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 |
Literature Reference Author |
N.JOLY,G.GOETHALS,P.MARTIN |
Literature Reference Citation |
J.HETCYCL.CHEM.,41,1011(2004) |
Literature Reference DOI |
10.1002/jhet.5570410627 |
Molecular Weight |
608.643 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU22601 |