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ALANGIONOSIDE-J;(3S,5R,6S,9R)-MEGASTIGMAN-3,9-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Ji9jgbAnIEg
InChI InChI=1S/C19H36O7/c1-10-7-12(8-19(3,4)13(10)6-5-11(2)21)25-18-17(24)16(23)15(22)14(9-20)26-18/h10-18,20-24H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15+,16-,17+,18+/m1/s1
InChIKey SWEFBSBXBXTOAX-BTXMEOJVSA-N
Mol Weight 376.5 g/mol
Molecular Formula C19H36O7
Exact Mass 376.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2sty8IxEz1R
Name ALANGIONOSIDE-J;(3S,5R,6S,9R)-MEGASTIGMAN-3,9-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H36O7
InChI InChI=1S/C19H36O7/c1-10-7-12(8-19(3,4)13(10)6-5-11(2)21)25-18-17(24)16(23)15(22)14(9-20)26-18/h10-18,20-24H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15+,16-,17+,18+/m1/s1
InChIKey SWEFBSBXBXTOAX-BTXMEOJVSA-N
Literature Reference Author H.OTSUKA,X.N.ZHONG,E.HIRATA,T.SHINZATO,Y.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,49,1093(2001)
Literature Reference DOI 10.1248/cpb.49.1093
Molecular Weight 376.491 g/mol
Solvent CD3OD
Source File Reference UWVN29133