John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=J1OIQfR0RdN SpectraBase Spectrum ID=11b0paMVjlx

(accessed ).
(1S,4S,6S)-6-HYDROXYCAMPHOR-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID J1OIQfR0RdN
InChI InChI=1S/C16H26O7/c1-15(2)7-4-9(18)16(15,3)10(5-7)23-14-13(21)12(20)11(19)8(6-17)22-14/h7-8,10-14,17,19-21H,4-6H2,1-3H3/t7-,8+,10-,11+,12-,13+,14-,16+/m1/s1
InChIKey XBXUOFIJMNLOGI-AGYKBTAZSA-N
Mol Weight 330.38 g/mol
Molecular Formula C16H26O7
Exact Mass 330.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11b0paMVjlx
Name (1S,4S,6S)-6-HYDROXYCAMPHOR-BETA-D-GLUCOPYRANOSIDE
Compound Number 9A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H26O7
InChI InChI=1S/C16H26O7/c1-15(2)7-4-9(18)16(15,3)10(5-7)23-14-13(21)12(20)11(19)8(6-17)22-14/h7-8,10-14,17,19-21H,4-6H2,1-3H3/t7-,8+,10-,11+,12-,13+,14-,16+/m1/s1
InChIKey XBXUOFIJMNLOGI-AGYKBTAZSA-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 330.378 g/mol
Solvent C5D5N
Source File Reference UWMS21025
SpectraBase Batch ID GGaHxWxbk8Q