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GLAUCOGENIN-C-3-O-ALPHA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-ALPHA-D-OLEANDROPYRANOSIDE

Compound with spectra: 3 NMR

GLAUCOGENIN-C-3-O-ALPHA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-ALPHA-D-OLEANDROPYRANOSIDE
SpectraBase Compound ID 2A7jObDjmfA
InChI InChI=1S/C41H62O14/c1-20-36(43)29(45-6)16-34(49-20)54-37-21(2)50-32(15-28(37)42)55-38-22(3)51-33(17-30(38)46-7)52-25-12-13-40(4)24(14-25)9-10-26-27(40)11-8-23-18-47-41(5)35(23)31(19-48-41)53-39(26)44/h9,18,20-22,25-38,42-43H,8,10-17,19H2,1-7H3
InChIKey UTQDRWSHVALSEO-UHFFFAOYSA-N
Mol Weight 778.9 g/mol
Molecular Formula C41H62O14
Exact Mass 778.413957 g/mol

View Spectrum of GLAUCOGENIN-C-3-O-ALPHA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-ALPHA-D-OLEANDROPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5

View Spectrum of GLAUCOGENIN-C-3-O-ALPHA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-ALPHA-D-OLEANDROPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5

View Spectrum of GLAUCOGENIN-C-3-O-ALPHA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-ALPHA-D-OLEANDROPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
  • GLAUCOGENIN-B-3-O-ALPHA-L-CYMAROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSIDE
  • CYNATRATOSIDE-B
CYNATRATOSIDE-C
CYNATRATOSIDE-B
TYLOPHOSIDE-A;GLAUCOGENIN-C-3-O-ALPHA-L-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSIDE
SUBLANCEOSIDE-B1;CYNAJAPOGENIN-A-3-O-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE
(24S)-24-Methylcholes-5-ene-3.beta.,16.beta.-diol-3-O-,alpha.,,L-fucopyranoside
PRENANTHESIDE A
CHOLESTERYL-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
AMARISOLIDE;2-BETA-O-BETA-D-GLUCOPYRANOSYL-NEO-CLERODA-3,13(16),14-TRIEN-15,16-EPOXY-18,19-OLIDE
(3.beta.,22E)-24-(Phenylthio)-3-[(tetrahydro-2H-pyran-2-yl)oxy]cholesta-5,22,24-trien-20-ol
1',2,3,3',4',6'-HEXY-O-ACETYL-4,6-O-(3-CARBOXY-BUTYLIDENE)-SUCROSE
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
Indolo[1,2-c]quinazoline-6(5H)-thione, 12-phenyl-
Title Journal or Book Year
Studies on the constituents of asclepiadaceae plants. LXVI The structures of three new glycosides, cynapanosides A, B, and C, from the Chinese drug "Xu-Chang-Qing," Cynanchum paniculatum Kitagawa. Chemical and Pharmaceutical Bulletin 1986
Studies on the constituents of Asclepiadaceae plants. LVIII. The structures of five glycosides, cynatratoside-A, -B, -C, -D, and -E, from the Chinese drug "Pai-Wei," Cynanchum atratum BUNGE. Chemical and Pharmaceutical Bulletin 1985

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CYNATRATOSIDE-B
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