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6-O-ALPHA-L-(3''-O-TRANS-PARA-METHOXYCINNAMOYL)-RHAMNOPYRANOSYL-CATALPOL-HEPTAACETATE
SpectraBase Compound ID KfVQxcTc31C
InChI InChI=1S/C45H54O23/c1-20-34(59-23(4)48)37(65-32(53)15-12-28-10-13-29(54-9)14-11-28)39(62-26(7)51)43(58-20)66-35-30-16-17-55-42(33(30)45(41(35)68-45)19-57-22(3)47)67-44-40(63-27(8)52)38(61-25(6)50)36(60-24(5)49)31(64-44)18-56-21(2)46/h10-17,20,30-31,33-44H,18-19H2,1-9H3/b15-12+/t20-,30-,31+,33-,34-,35+,36+,37+,38-,39+,40+,41+,42+,43-,44-,45-/m1/s1
InChIKey QTYHQNMWHDYSFS-JNYCGNSTSA-N
Mol Weight 962.9 g/mol
Molecular Formula C45H54O23
Exact Mass 962.305588 g/mol
Enantiomer InChIKey QTYHQNMWHDYSFS-WQYXPDIHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 6-O-ALPHA-L-(3''-O-CIS-PARA-METHOXYCINNAMOYL)-RHAMNOPYRANOSYL-CATALPOL-HEPTAACETATE
Title Journal or Book Year
Isolation and Structure Elucidation of Mono- and Diacyl-iridoid Diglycosides from Leaves of Premna japonica Journal of Natural Products 1991

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