SpectraBase Spectrum ID |
18ReviIRlyo |
Name |
(E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-1,2,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C33H40O17 |
InChI |
InChI=1S/C33H40O17/c1-16-26(43-17(2)34)28(30(46-20(5)37)32(42-16)48-22(7)39)50-33-31(47-21(6)38)29(45-19(4)36)27(44-18(3)35)24(49-33)15-41-25(40)14-13-23-11-9-8-10-12-23/h8-14,16,24,26-33H,15H2,1-7H3/b14-13+/t16-,24+,26-,27+,28+,29-,30+,31+,32-,33-/m0/s1 |
InChIKey |
RYSRMYUHNSVNSG-ZWQAETQWSA-N |
Literature Reference Author |
L.R.CHAO,E.SEGUIN,A.L.SKALTSOUNIS,F.TILLEQUIN,M.KOCH |
Literature Reference Citation |
J.NAT.PROD.,53,882(1990) |
Literature Reference DOI |
10.1021/np50070a016 |
Molecular Weight |
708.670 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWED16822 |