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SEDUMOSIDE-I;(5R,6S)-MEGASTIGMAN-10-O-BETA-D-GLUCOPYRANOSIDE-3,9-DIONE
SpectraBase Compound ID EQp2cEDBzZV
InChI InChI=1S/C19H32O8/c1-10-6-12(22)7-19(2,3)13(10)5-4-11(21)9-26-18-17(25)16(24)15(23)14(8-20)27-18/h10,13-18,20,23-25H,4-9H2,1-3H3/t10-,13+,14-,15-,16+,17-,18-/m1/s1
InChIKey KPGCDIROZLAZIZ-IRDDYGQGSA-N
Mol Weight 388.5 g/mol
Molecular Formula C19H32O8
Exact Mass 388.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LA7aaBc4QbF
Name SEDUMOSIDE-I;(5R,6S)-MEGASTIGMAN-10-O-BETA-D-GLUCOPYRANOSIDE-3,9-DIONE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O8
InChI InChI=1S/C19H32O8/c1-10-6-12(22)7-19(2,3)13(10)5-4-11(21)9-26-18-17(25)16(24)15(23)14(8-20)27-18/h10,13-18,20,23-25H,4-9H2,1-3H3/t10-,13+,14-,15-,16+,17-,18-/m1/s1
InChIKey KPGCDIROZLAZIZ-IRDDYGQGSA-N
Literature Reference Author K.NINOMIYA,T.MORIKAWA,Y.ZHANG,S.NAKAMURA,H.MATSUDA,O.MURAOKA ,M.YOSHIKAWA
Literature Reference Citation CHEM.PHARM.BULL.,55,1185(2007)
Literature Reference DOI 10.1248/cpb.55.1185
Molecular Weight 388.458 g/mol
Sample ID 56128
Solvent CD3OD