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GLAUCOGENIN-D-3-O-ALPHA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSIDE
SpectraBase Compound ID 9IuknuC9E55
InChI InChI=1S/C41H62O15/c1-19-36(44)28(46-6)15-33(50-19)55-37-20(2)51-31(14-27(37)43)56-38-21(3)52-32(16-29(38)47-7)53-24-10-11-40(4)23(12-24)13-26(42)34-25(40)9-8-22-17-48-41(5)35(22)30(18-49-41)54-39(34)45/h13,17,19-21,24-38,42-44H,8-12,14-16,18H2,1-7H3
InChIKey AAFWYAODWHKZTF-UHFFFAOYSA-N
Mol Weight 794.9 g/mol
Molecular Formula C41H62O15
Exact Mass 794.408871 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LN6D941Yrdi
Name GLAUCOGENIN-D-3-O-ALPHA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H62O15
InChI InChI=1S/C41H62O15/c1-19-36(44)28(46-6)15-33(50-19)55-37-20(2)51-31(14-27(37)43)56-38-21(3)52-32(16-29(38)47-7)53-24-10-11-40(4)23(12-24)13-26(42)34-25(40)9-8-22-17-48-41(5)35(22)30(18-49-41)54-39(34)45/h13,17,19-21,24-38,42-44H,8-12,14-16,18H2,1-7H3
InChIKey AAFWYAODWHKZTF-UHFFFAOYSA-N
Literature Reference Author K.SUGAMA,K.HAYASHI,H.MITSUHASHI,K.KANEKO
Literature Reference Citation CHEM.PHARM.BULL.,34,4500(1986)
Literature Reference DOI 10.1248/cpb.34.4500
Molecular Weight 794.934 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK1031