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INERMINOSIDE-C;2'-O-[5''-O-(8-HYDROXY-2,6-DIMETHYL-2-(E)-OCTENOYL)-BETA-D-APOIFURANOSYL]-GARDOSIDE

Compound with spectra: 1 NMR

INERMINOSIDE-C;2'-O-[5''-O-(8-HYDROXY-2,6-DIMETHYL-2-(E)-OCTENOYL)-BETA-D-APOIFURANOSYL]-GARDOSIDE
SpectraBase Compound ID 4Rv3UZZbwES
InChI InChI=1S/C31H46O16/c1-14(7-8-32)5-4-6-15(2)27(40)43-12-31(41)13-44-30(25(31)37)46-24-23(36)22(35)20(10-33)45-29(24)47-28-21-16(3)19(34)9-17(21)18(11-42-28)26(38)39/h6,11,14,17,19-25,28-30,32-37,41H,3-5,7-10,12-13H2,1-2H3,(H,38,39)/b15-6+/t14?,17?,19-,20-,21?,22-,23+,24-,25+,28-,29+,30-,31-/m1/s1
InChIKey DXKBUDRBDSPMIW-LOWPVMEJSA-N
Mol Weight 674.7 g/mol
Molecular Formula C31H46O16
Exact Mass 674.278585 g/mol
Enantiomer InChIKey DXKBUDRBDSPMIW-REJRLNQKSA-N

View Spectrum of INERMINOSIDE-C;2'-O-[5''-O-(8-HYDROXY-2,6-DIMETHYL-2-(E)-OCTENOYL)-BETA-D-APOIFURANOSYL]-GARDOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
INERMINOSIDE-C
INERMINOSIDE-B
INTERMINOSIDE-B
INTERMINOSIDE-A
INERMINOSIDE-A
INERMINOSIDE-D;2'-O-[5''-O-(PARA-HYDROXY-BENZOYL)-BETA-D-APOIFURANOSYL]-MUSSAENOSIDIC-ACID
INERMINOSIDE-D
LAVAUDIOSIDE_B
EUCOMOSIDE_A
6,9-EPI-8-O-ACETYL-SHANZHISIDE-METHYLESTER
6-EPI-BARLERIN
Title Journal or Book Year
Inerminosides A1, C and D, three iridoid glycosides from Clerodendrum inerme Phytochemistry 1994
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