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6-O-(2'',3''-DI-O-TRANS-CINNAMOYL-4''-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL-HEXAACETATE

Compound with spectra: 1 NMR

6-O-(2'',3''-DI-O-TRANS-CINNAMOYL-4''-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL-HEXAACETATE
SpectraBase Compound ID 2jxApREzwYy
InChI InChI=1S/C51H56O22/c1-26-40(64-29(4)54)43(69-37(58)20-18-33-14-10-8-11-15-33)46(70-38(59)21-19-34-16-12-9-13-17-34)49(63-26)71-41-35-22-23-60-48(39(35)51(47(41)73-51)25-62-28(3)53)72-50-45(67-32(7)57)44(66-31(6)56)42(65-30(5)55)36(68-50)24-61-27(2)52/h8-23,26,35-36,39-50H,24-25H2,1-7H3/b20-18+,21-19+/t26-,35-,36+,39-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-,50-,51-/m1/s1
InChIKey SMWYIEHUBLXLOS-MALAQLEESA-N
Mol Weight 1021.0 g/mol
Molecular Formula C51H56O22
Exact Mass 1020.326323 g/mol
Enantiomer InChIKey SMWYIEHUBLXLOS-YXXDDUJLSA-N

View Spectrum of 6-O-(2'',3''-DI-O-TRANS-CINNAMOYL-4''-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL-HEXAACETATE

13C NMR Spectrum
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Solvent CD3OD
8,2',3',4',6'-PENTAACETYL-KOELZIOSIDE
Title Journal or Book Year
Koelzioside, an iridoid diglycoside from Scrophularia koelzii Phytochemistry 1992

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