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JASHEMSLOSIDE-E;6''-(S)-7-O-[6-O-[BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-MENTHIAFOLIOYL]-LOGANIN

Compound with spectra: 1 NMR

JASHEMSLOSIDE-E;6''-(S)-7-O-[6-O-[BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-MENTHIAFOLIOYL]-LOGANIN
SpectraBase Compound ID 3Qj1WfHyh5r
InChI InChI=1S/C38H58O21/c1-6-37(4,59-35-29(46)27(44)25(42)22(57-35)13-53-36-30(47)38(50,14-40)15-54-36)9-7-8-16(2)31(48)55-20-10-18-19(32(49)51-5)12-52-33(23(18)17(20)3)58-34-28(45)26(43)24(41)21(11-39)56-34/h6,8,12,17-18,20-30,33-36,39-47,50H,1,7,9-11,13-15H2,2-5H3/b16-8+/t17-,18+,20-,21-,22+,23+,24-,25+,26+,27-,28-,29+,30-,33-,34+,35-,36+,37+,38+/m0/s1
InChIKey UQDJDIHBMNWWFP-MTXOFSJMSA-N
Mol Weight 850.9 g/mol
Molecular Formula C38H58O21
Exact Mass 850.347059 g/mol
Enantiomer InChIKey UQDJDIHBMNWWFP-RCRZLQRNSA-N

View Spectrum of JASHEMSLOSIDE-E;6''-(S)-7-O-[6-O-[BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-MENTHIAFOLIOYL]-LOGANIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
JASHEMSLOSIDE-E
CANTLEYOSIDE-DIMETHYLACETAL
COCCULOSIDE
VSNATUGVSVGFFN-AIHBFWCOSA-N
DIPSANOSIDE-N
CANTLEYOSIDE-METHYL-HEMIACETAL
DIPSANOSIDE-F
DIPSANOSIDE-E
Cantleyoside
AXILLAROSIDE
Title Journal or Book Year
Naturally Occurring Iridoids. A Review, Part 1 Chemical and Pharmaceutical Bulletin 2007
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