John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HM2xoMBfAuV SpectraBase Spectrum ID=29pSf6u7Mhe

(accessed ).
MALTOL-(6-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HM2xoMBfAuV
InChI InChI=1S/C14H18O9/c1-6-13(8(16)3-4-20-6)23-14-12(19)11(18)10(17)9(22-14)5-21-7(2)15/h3-4,9-12,14,17-19H,5H2,1-2H3/t9-,10-,11+,12-,14+/m0/s1
InChIKey RWNMKVWJIWFKJP-BYNIDDHOSA-N
Mol Weight 330.29 g/mol
Molecular Formula C14H18O9
Exact Mass 330.095082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29pSf6u7Mhe
Name MALTOL-(6-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18O9
InChI InChI=1S/C14H18O9/c1-6-13(8(16)3-4-20-6)23-14-12(19)11(18)10(17)9(22-14)5-21-7(2)15/h3-4,9-12,14,17-19H,5H2,1-2H3/t9-,10-,11+,12-,14+/m0/s1
InChIKey RWNMKVWJIWFKJP-BYNIDDHOSA-N
Literature Reference Author Y.TADA,Y.SHIKISHIMA,Y.TAKAISHI,H.SHIBATA,T.HIGUTI,G.HONDA,M. ITO,Y.TAKEDA,O.K.KOD
Literature Reference Citation PHYTOCHEM.,59,649(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00023-7
Molecular Weight 330.292 g/mol
Solvent Unknown
Source File Reference UWVN2766
SpectraBase Batch ID BFQ1pNLZdow