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REHMANNIOSIDE_C

Compound with spectra: 1 NMR

REHMANNIOSIDE_C
SpectraBase Compound ID Bx8zvrdaVsg
InChI InChI=1S/C21H34O14/c1-21(35-20-17(30)15(28)13(26)10(6-23)33-20)4-8(24)7-2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)9(5-22)32-19/h2-3,7-20,22-30H,4-6H2,1H3/t7?,8-,9-,10+,11?,12-,13+,14+,15-,16-,17+,18-,19+,20-,21-/m0/s1
InChIKey MITBZAODGSBUIS-QVBAUWOJSA-N
Mol Weight 510.5 g/mol
Molecular Formula C21H34O14
Exact Mass 510.194856 g/mol
Enantiomer InChIKey MITBZAODGSBUIS-HXJLZWMUSA-N

View Spectrum of REHMANNIOSIDE_C

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Rehmannioside C
Rehmannioside C
REHMAGLUTOSIDE_J
6'-O-PARA-HYDROXYBENZOYL-CATALPOL
Picrosid 1
6-O-METHYLCATAPOL
6-O-(3',4'-DIMETHOXYBENZOYL)-AJUGOL
6-O-(3,4-DIMETHOXYBENZOYL)-AJUGOL
6-O-VANILLOYLAJUGOL
6-O-(3,4,5-TRIMETHOXYBENZOYL)-AJUGOL
10-O-(4-METHOXYBENZOYL)-IMPETIGINOSIDE-A
6-O-SYRINGOYL-AJUGOL
Title Journal or Book Year
Iridoids. An Updated Review. Part I. Journal of Natural Products 1990

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