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MANGLIESIDE-B;3,4-DIHYDROXY-ALLYL-BENZENE-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4gxenqH03Pp
InChI InChI=1S/C20H28O11/c1-2-3-10-4-5-11(22)12(6-10)30-18-16(25)15(24)14(23)13(31-18)7-28-19-17(26)20(27,8-21)9-29-19/h2,4-6,13-19,21-27H,1,3,7-9H2/t13-,14-,15+,16-,17+,18-,19-,20-/m1/s1
InChIKey IJQCJDUCBNKRAY-LTRJMQNCSA-N
Mol Weight 444.43 g/mol
Molecular Formula C20H28O11
Exact Mass 444.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EX27gZt60hb
Name MANGLIESIDE-B;3,4-DIHYDROXY-ALLYL-BENZENE-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O11
InChI InChI=1S/C20H28O11/c1-2-3-10-4-5-11(22)12(6-10)30-18-16(25)15(24)14(23)13(31-18)7-28-19-17(26)20(27,8-21)9-29-19/h2,4-6,13-19,21-27H,1,3,7-9H2/t13-,14-,15+,16-,17+,18-,19-,20-/m1/s1
InChIKey IJQCJDUCBNKRAY-LTRJMQNCSA-N
Literature Reference Author P.V.KIEM,M.D.TRI,L.V.D.TUONG,N.H.TUNG,N.N.HANH,T.H.QUANG,N.X .CUONG
Literature Reference Citation CHEM.PHARM.BULL.,56,1270(2008)
Literature Reference DOI 10.1248/cpb.56.1270
Molecular Weight 444.436 g/mol
Sample ID 2202
Solvent CD3OD