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(1S,2S,4S)-2,4-DIHYDROXY-1,8-CINEOLE-2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3MsAljN10tj
InChI InChI=1S/C16H28O8/c1-14(2)16(21)5-4-15(3,24-14)9(6-16)23-13-12(20)11(19)10(18)8(7-17)22-13/h8-13,17-21H,4-7H2,1-3H3/t8-,9-,10-,11+,12-,13+,15-,16-/m0/s1
InChIKey KTPRFNBCDRCCJW-BSADCAOHSA-N
Mol Weight 348.39 g/mol
Molecular Formula C16H28O8
Exact Mass 348.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jj9dLgopxV1
Name (1S,2S,4S)-2,4-DIHYDROXY-1,8-CINEOLE-2-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O8
InChI InChI=1S/C16H28O8/c1-14(2)16(21)5-4-15(3,24-14)9(6-16)23-13-12(20)11(19)10(18)8(7-17)22-13/h8-13,17-21H,4-7H2,1-3H3/t8-,9-,10-,11+,12-,13+,15-,16-/m0/s1
InChIKey KTPRFNBCDRCCJW-BSADCAOHSA-N
Literature Reference Author J.KITAJIMA,T.ISHIKAWA,Y.TANAKA,M.ONO,Y.ITO,T.NOHARA
Literature Reference Citation CHEM.PHARM.BULL.,46,1738(1998)
Literature Reference DOI 10.1248/cpb.46.1738
Molecular Weight 348.394 g/mol
Solvent C5D5N
Source File Reference UWMS20795