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(-)-(1R*,2S*,3S*,4S*)-1,2,3,4-TETRAHYDROXY-P-MENTHANE
SpectraBase Compound ID HMMnPoG8R12
InChI InChI=1S/C10H20O4/c1-6(2)10(14)5-4-9(3,13)7(11)8(10)12/h6-8,11-14H,4-5H2,1-3H3/t7-,8-,9+,10-/m1/s1
InChIKey FQWSJPMTOUOVCC-DOLQZWNJSA-N
Mol Weight 204.27 g/mol
Molecular Formula C10H20O4
Exact Mass 204.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4euRYKhqXWJ
Name (-)-(1R*,2S*,3S*,4S*)-1,2,3,4-TETRAHYDROXY-P-MENTHANE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20O4
InChI InChI=1S/C10H20O4/c1-6(2)10(14)5-4-9(3,13)7(11)8(10)12/h6-8,11-14H,4-5H2,1-3H3/t7-,8-,9+,10-/m1/s1
InChIKey FQWSJPMTOUOVCC-DOLQZWNJSA-N
Literature Reference Author A.A.AHMED
Literature Reference Citation J.NAT.PROD.,63,989(2000)
Literature Reference DOI 10.1021/np990376u
Molecular Weight 204.266 g/mol
Solvent CDCl3