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STAPHYLIONOSIDE-C;(3S,4S,5R,6S,9S,7E)-MEGASTIGMAN-7-ENE-5,6-EPOXY-3,4,9-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FMRUWCoXikq
InChI InChI=1S/C19H32O9/c1-9(26-16-14(24)13(23)12(22)11(8-20)27-16)5-6-19-17(2,3)7-10(21)15(25)18(19,4)28-19/h5-6,9-16,20-25H,7-8H2,1-4H3/b6-5+/t9-,10+,11+,12+,13-,14+,15+,16+,18-,19+/m1/s1
InChIKey JNLJEAYKDJYBAA-JPIZYJRMSA-N
Mol Weight 404.5 g/mol
Molecular Formula C19H32O9
Exact Mass 404.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bgdh27n6ipE
Name STAPHYLIONOSIDE-C;(3S,4S,5R,6S,9S,7E)-MEGASTIGMAN-7-ENE-5,6-EPOXY-3,4,9-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O9
InChI InChI=1S/C19H32O9/c1-9(26-16-14(24)13(23)12(22)11(8-20)27-16)5-6-19-17(2,3)7-10(21)15(25)18(19,4)28-19/h5-6,9-16,20-25H,7-8H2,1-4H3/b6-5+/t9-,10+,11+,12+,13-,14+,15+,16+,18-,19+/m1/s1
InChIKey JNLJEAYKDJYBAA-JPIZYJRMSA-N
Literature Reference Author Q.YU,K.MATSUNAMI,H.OTSUKA,Y.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,53,800(2005)
Literature Reference DOI 10.1248/cpb.53.800
Molecular Weight 404.458 g/mol
Sample ID 54044
Solvent CD3OD