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CAUDATOSIDE-A;6-CINNAMOYL-5-DEOXYPULCHELLOSIDE-I

Compound with spectra: 1 NMR

CAUDATOSIDE-A;6-CINNAMOYL-5-DEOXYPULCHELLOSIDE-I
SpectraBase Compound ID HYe5OZ0pddr
InChI InChI=1S/C26H32O12/c1-12-17-18(23(19(12)29)37-16(28)9-8-13-6-4-3-5-7-13)14(24(33)34-2)11-35-25(17)38-26-22(32)21(31)20(30)15(10-27)36-26/h3-9,11-12,15,17-23,25-27,29-32H,10H2,1-2H3/b9-8+/t12-,15+,17+,18+,19+,20+,21-,22+,23-,25-,26-/m1/s1
InChIKey AWXRMPBTOKZHBB-NRPGRHIRSA-N
Mol Weight 536.5 g/mol
Molecular Formula C26H32O12
Exact Mass 536.189376 g/mol
Enantiomer InChIKey AWXRMPBTOKZHBB-UPGOVNAASA-N

View Spectrum of CAUDATOSIDE-A;6-CINNAMOYL-5-DEOXYPULCHELLOSIDE-I

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
CAUDATOSIDE-A
6-O-trans-CINNAMOYL-6B-HYDROXYLOGANIN
6-O-trans-CINNAMOYL-6B-HYDROXYLOGANIN
6-O-trans-CINNAMOYL-6B-HYDROXYLOGANIN
CAUDATOSIDE-C;6-P-COUMARYL-5-DEOXYPULCHELLOSIDE-I
CAUDATOSIDE-C
CAUDATOSIDE-E
CAUDATOSIDE-E;6-CAFFEOYL-5-DEOXYPULCHELLOSIDE-I
ISOARBORSIDE-C
BARBATOSIDE
CAUDATOSIDE-B;7-CINNAMOYL-5-DEOXYPULCHELLOSIDE-I
CAUDATOSIDE-B
7-O-TRANS-CINNAMOYL-7-BETA-HYDROXYLOGANIN
Title Journal or Book Year
Caudatosides A−F:  New Iridoid Glucosides from Citharexylum caudatum Journal of Natural Products 2002

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