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(E)-[6-O-(4-ACETOXY-CINNAMOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(1->4)-1,2,3-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE

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(E)-[6-O-(4-ACETOXY-CINNAMOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(1->4)-1,2,3-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID AIlz035XMR0
InChI InChI=1S/C35H42O19/c1-16-28(30(48-19(4)38)32(50-21(6)40)34(45-16)52-23(8)42)54-35-33(51-22(7)41)31(49-20(5)39)29(47-18(3)37)26(53-35)15-44-27(43)14-11-24-9-12-25(13-10-24)46-17(2)36/h9-14,16,26,28-35H,15H2,1-8H3/b14-11+/t16-,26+,28-,29+,30+,31-,32+,33+,34-,35-/m0/s1
InChIKey DXMQYZTYDJINCO-OTIFETBOSA-N
Mol Weight 766.7 g/mol
Molecular Formula C35H42O19
Exact Mass 766.232029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pt2yU9hQ52
Name (E)-[6-O-(4-ACETOXY-CINNAMOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(1->4)-1,2,3-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42O19
InChI InChI=1S/C35H42O19/c1-16-28(30(48-19(4)38)32(50-21(6)40)34(45-16)52-23(8)42)54-35-33(51-22(7)41)31(49-20(5)39)29(47-18(3)37)26(53-35)15-44-27(43)14-11-24-9-12-25(13-10-24)46-17(2)36/h9-14,16,26,28-35H,15H2,1-8H3/b14-11+/t16-,26+,28-,29+,30+,31-,32+,33+,34-,35-/m0/s1
InChIKey DXMQYZTYDJINCO-OTIFETBOSA-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 766.707 g/mol
Solvent CDCl3
Source File Reference UWED16825