John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F0RaBWlY3AD SpectraBase Spectrum ID=1I2nnMO5Akr

(accessed ).
(3S,6E)-8-HYDROXYLINALOOL-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID F0RaBWlY3AD
InChI InChI=1S/C16H28O7/c1-4-16(3,7-5-6-10(2)8-17)23-15-14(21)13(20)12(19)11(9-18)22-15/h4,6,11-15,17-21H,1,5,7-9H2,2-3H3/b10-6+/t11-,12-,13+,14-,15+,16+/m0/s1
InChIKey NEZCMGYOACDFPH-AKNZIFNGSA-N
Mol Weight 332.39 g/mol
Molecular Formula C16H28O7
Exact Mass 332.183504 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1I2nnMO5Akr
Name (3S,6E)-8-HYDROXYLINALOOL-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O7
InChI InChI=1S/C16H28O7/c1-4-16(3,7-5-6-10(2)8-17)23-15-14(21)13(20)12(19)11(9-18)22-15/h4,6,11-15,17-21H,1,5,7-9H2,2-3H3/b10-6+/t11-,12-,13+,14-,15+,16+/m0/s1
InChIKey NEZCMGYOACDFPH-AKNZIFNGSA-N
Literature Reference Author T.ISHIKAWA,K.KONDO,J.KITAJIMA
Literature Reference Citation CHEM.PHARM.BULL.,51,32(2003)
Literature Reference DOI 10.1248/cpb.51.32
Molecular Weight 332.394 g/mol
Solvent C5D5N
Source File Reference UWMS21014
SpectraBase Batch ID H2UVehAf0ji