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STAPHYLIONOSIDE-E;(3S,4R,9S,5Z,7E)-MEGASTIGMA-5,7-DIENE-3,4,9-TRIOL-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1lbYKU5i1Dt
InChI InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9-,12-,13+,14+,15+,16-,17+,18+/m0/s1
InChIKey YAYNNRVFBBEPHH-OVNIWKDCSA-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 IAdhx8sOTKX
Name STAPHYLIONOSIDE-E;(3S,4R,9S,5Z,7E)-MEGASTIGMA-5,7-DIENE-3,4,9-TRIOL-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O8
InChI InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9-,12-,13+,14+,15+,16-,17+,18+/m0/s1
InChIKey YAYNNRVFBBEPHH-OVNIWKDCSA-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 388.458 g/mol
Sample ID 54046
Solvent CD3OD