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(1R,2S,4S,5R)-2,5-DIHYDROXY-1,8-CINEOLE-2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2f5L53Htq1H
InChI InChI=1S/C16H28O8/c1-15(2)7-4-10(16(3,24-15)5-8(7)18)23-14-13(21)12(20)11(19)9(6-17)22-14/h7-14,17-21H,4-6H2,1-3H3/t7-,8+,9-,10-,11-,12+,13-,14+,16-/m0/s1
InChIKey ZAYDZFSAMSYTBB-OFSRSXLMSA-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 5STpyJOo8Hm
Name (1R,2S,4S,5R)-2,5-DIHYDROXY-1,8-CINEOLE-2-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O8
InChI InChI=1S/C16H28O8/c1-15(2)7-4-10(16(3,24-15)5-8(7)18)23-14-13(21)12(20)11(19)9(6-17)22-14/h7-14,17-21H,4-6H2,1-3H3/t7-,8+,9-,10-,11-,12+,13-,14+,16-/m0/s1
InChIKey ZAYDZFSAMSYTBB-OFSRSXLMSA-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 UWMS20797