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PERICLYMENOSIDE

Compound with spectra: 1 NMR

PERICLYMENOSIDE
SpectraBase Compound ID JwwTQBFTAeP
InChI InChI=1S/C33H44O18/c1-13-18(9-15-16(30(43)45-3)12-46-31(23(13)15)51-33-29(42)27(40)25(38)21(11-35)50-33)47-22(36)7-5-14-4-6-17(19(8-14)44-2)48-32-28(41)26(39)24(37)20(10-34)49-32/h4-8,12-13,15,18,20-21,23-29,31-35,37-42H,9-11H2,1-3H3/b7-5+/t13-,15?,18-,20-,21-,23?,24-,25-,26+,27+,28-,29-,31-,32-,33+/m0/s1
InChIKey UVYVMKUISUPQME-HKJBSJQDSA-N
Mol Weight 728.7 g/mol
Molecular Formula C33H44O18
Exact Mass 728.252765 g/mol
Enantiomer InChIKey UVYVMKUISUPQME-JJOQRINTSA-N

View Spectrum of PERICLYMENOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
PERICLYMENOSIDE
Cyclopenta[c]pyran-4-carboxylic acid, 1-(.beta.-D-glucopyranosyloxy)-6-[[3-[4-(.beta.-D-glucopyranosyloxy)- 3-methoxyphenyl]-1-oxo-2-propenyl]oxy]-1,4a,5,6,7,7a-hexahydro-7-methyl-, methyl ester, [1S-[1.alpha.,4a.alpha.,6.alpha.(E),7.alpha.,7a.alpha.]]-
PERICLYMENOSIDE
PERICLYMENOSIDIC_ACID
PERICLYMENOSIDIC ACID
DIPSANOSIDE-E
DIPSANOSIDE-F
Cantleyoside
DIPSANOSIDE-N
AXILLAROSIDE
CANTLEYOSIDE-DIMETHYLACETAL
COCCULOSIDE
Title Journal or Book Year
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990

This compound is available in the following databases:

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PERICLYMENOSIDE
PERICLYMENOSIDE
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