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(1-S,4-R,6-R)-1,3,3-TRIMETHYL-2-OSEABICYClO-[2.2.2]-OCTAN-6-O-BETA-GLUCOPYRANOSIDE
SpectraBase Compound ID FfWRbR0c3h9
InChI InChI=1S/C16H28O7/c1-15(2)8-4-5-16(3,23-15)10(6-8)22-14-13(20)12(19)11(18)9(7-17)21-14/h8-14,17-20H,4-7H2,1-3H3/t8-,9-,10+,11-,12+,13-,14+,16-/m0/s1
InChIKey NWZYTZHMCGWGOF-GNJVNEQFSA-N
Mol Weight 332.39 g/mol
Molecular Formula C16H28O7
Exact Mass 332.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 385bmnRhtzd
Name (1-S,4-R,6-R)-1,3,3-TRIMETHYL-2-OXABICYClO-[2.2.2]-OCTAN-6-O-BETA-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O7
InChI InChI=1S/C16H28O7/c1-15(2)8-4-5-16(3,23-15)10(6-8)22-14-13(20)12(19)11(18)9(7-17)21-14/h8-14,17-20H,4-7H2,1-3H3/t8-,9-,10+,11-,12+,13-,14+,16-/m0/s1
InChIKey NWZYTZHMCGWGOF-GNJVNEQFSA-N
Literature Reference Author D.MANNS
Literature Reference Citation PHYTOCHEM.,39,1115(1995)
Literature Reference DOI 10.1016/0031-9422(95)00108-J
Molecular Weight 332.394 g/mol
Solvent CD3OD
Source File Reference UWMZ9018