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ITOSIDE-O;3,7-DIMETHYL-1,6-OCTADIEN-3,10-DIHYDROXYL-10-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID JDNIMkgAsDh
InChI InChI=1S/C21H36O11/c1-4-21(3,28)7-5-6-11(2)8-29-20-18(27)16(25)15(24)13(32-20)10-31-19-17(26)14(23)12(22)9-30-19/h4,6,12-20,22-28H,1,5,7-10H2,2-3H3/b11-6+/t12-,13-,14-,15-,16+,17+,18-,19-,20-,21?/m1/s1
InChIKey MACZNRHYPPXPRL-ABQCDYETSA-N
Mol Weight 464.5 g/mol
Molecular Formula C21H36O11
Exact Mass 464.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ePMyAfzybm
Name ITOSIDE-O;3,7-DIMETHYL-1,6-OCTADIEN-3,10-DIHYDROXYL-10-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H36O11
InChI InChI=1S/C21H36O11/c1-4-21(3,28)7-5-6-11(2)8-29-20-18(27)16(25)15(24)13(32-20)10-31-19-17(26)14(23)12(22)9-30-19/h4,6,12-20,22-28H,1,5,7-10H2,2-3H3/b11-6+/t12-,13-,14-,15-,16+,17+,18-,19-,20-,21?/m1/s1
InChIKey MACZNRHYPPXPRL-ABQCDYETSA-N
Literature Reference Author X.Y.CHAI,Z.R.XU,L.Y.TANG,Y.P.CHEN,C.C.BAI,F.R.ZHOU,P.F.TU
Literature Reference Citation J.CHIN.PHARM.SCI.,17,79(2008)
Molecular Weight 464.510 g/mol
Source File Reference UWIR7224