SpectraBase Spectrum ID |
B5XFdWfzWrI |
Name |
#8;O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-1-ALPHA-D-GLUCOPYRANOSYL- |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C40H52Cl3NO26 |
InChI |
InChI=1S/C40H52Cl3NO26/c1-14(45)55-11-24-27(58-17(4)48)30(59-18(5)49)33(62-21(8)52)36(65-24)68-28-25(12-56-15(2)46)66-37(34(63-22(9)53)31(28)60-19(6)50)69-29-26(13-57-16(3)47)67-38(70-39(44)40(41,42)43)35(64-23(10)54)32(29)61-20(7)51/h24-38,44H,11-13H2,1-10H3/t24-,25+,26+,27+,28-,29+,30+,31-,32-,33-,34+,35+,36-,37-,38+/m0/s1 |
InChIKey |
UHZSSMWBPZCUTD-RELCHJDYSA-N |
Literature Reference Author |
F.YAN,M.GILBERT,W.W.WAKARCHUK,J.R.BRISSON,D.M.WHITFIELD |
Literature Reference Citation |
ORG.LETTERS,3,3265(2001) |
Literature Reference DOI |
10.1021/ol016466j |
Molecular Weight |
1069.203 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN30837 |