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GLAUCOSIDE-F=GLAUCOGENIN-A-3-BETA-O-ALPHA-L-CYMAROPYRANOSYL-(1/4)-BETA-L-CYMAROPYRANOSYL-(1/4)-BETA-D-OLEANDROPYRANOSID,(2-ALPHA-OH)

View entire compound with spectra: 2 NMR

GLAUCOSIDE-F=GLAUCOGENIN-A-3-BETA-O-ALPHA-L-CYMAROPYRANOSYL-(1/4)-BETA-L-CYMAROPYRANOSYL-(1/4)-BETA-D-OLEANDROPYRANOSID,(2-ALPHA-OH)
SpectraBase Compound ID FT91A76urUQ
InChI InChI=1S/C42H64O15/c1-20-37(44)29(46-6)14-34(51-20)56-39-22(3)53-35(16-31(39)48-8)57-38-21(2)52-33(15-30(38)47-7)54-28-13-24-10-11-25-26(41(24,4)17-27(28)43)12-9-23-18-49-42(5)36(23)32(19-50-42)55-40(25)45/h10,18,20-22,25-39,43-44H,9,11-17,19H2,1-8H3
InChIKey BOCRVBHCAQGQNQ-UHFFFAOYSA-N
Mol Weight 809.0 g/mol
Molecular Formula C42H64O15
Exact Mass 808.424521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7yhYXZn52G2
Name GLAUCOGENIN-C-3-O-BETA-D-CYMAROPYRANOSYL-(1->4)-ALPHA-L-DIGINOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H64O15
InChI InChI=1S/C42H64O15/c1-20-37(44)29(46-6)14-34(51-20)56-39-22(3)53-35(16-31(39)48-8)57-38-21(2)52-33(15-30(38)47-7)54-28-13-24-10-11-25-26(41(24,4)17-27(28)43)12-9-23-18-49-42(5)36(23)32(19-50-42)55-40(25)45/h10,18,20-22,25-39,43-44H,9,11-17,19H2,1-8H3
InChIKey BOCRVBHCAQGQNQ-UHFFFAOYSA-N
Literature Reference Author Z.X.ZHANG,J.ZHOU,K.HAYASHI,H.MITSUHASHI
Literature Reference Citation CHEM.PHARM.BULL.,33,4188(1985)
Literature Reference DOI 10.1248/cpb.33.4188
Molecular Weight 808.961 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK1200