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ISOPENTYLGENTIOBIOSIDE;ISOPENTYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3rUZmNX8PSL
InChI InChI=1S/C17H32O11/c1-7(2)3-4-25-16-14(23)13(22)11(20)9(28-16)6-26-17-15(24)12(21)10(19)8(5-18)27-17/h7-24H,3-6H2,1-2H3/t8-,9+,10-,11+,12+,13-,14+,15-,16+,17-/m0/s1
InChIKey PPIXDGFHKZNFOD-RJOJKLPBSA-N
Mol Weight 412.4 g/mol
Molecular Formula C17H32O11
Exact Mass 412.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9R5SiHYiPmE
Name ISOPENTYLGENTIOBIOSIDE;ISOPENTYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H32O11
InChI InChI=1S/C17H32O11/c1-7(2)3-4-25-16-14(23)13(22)11(20)9(28-16)6-26-17-15(24)12(21)10(19)8(5-18)27-17/h7-24H,3-6H2,1-2H3/t8-,9+,10-,11+,12+,13-,14+,15-,16+,17-/m0/s1
InChIKey PPIXDGFHKZNFOD-RJOJKLPBSA-N
Literature Reference Author S.D.ROSA,A.D.GIULIO,G.TOMMONARO
Literature Reference Citation PHYTOCHEM.,42,1031(1996)
Literature Reference DOI 10.1016/0031-9422(96)00083-0
Molecular Weight 412.434 g/mol
Solvent CD3OD:D2O
Source File Reference UWLU3682