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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50OTHelUj7d
Name GLAUCOGENIN-C-3-O-ALPHA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-ALPHA-D-OLEANDROPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H62O14
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
Literature Reference Author Z.X.ZHANG,J.ZHOU,K.HAYASHI,H.MITSUHASHI
Literature Reference Citation CHEM.PHARM.BULL.,33,1507(1985)
Literature Reference DOI 10.1248/cpb.33.1507
Molecular Weight 778.935 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK1071