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(REL)-(1R*,2R*,3R*,6R*,7R*)-1,2,3,6,7-PENTAHYDROXY-BISABOL-10(11)-ENE
SpectraBase Compound ID 7IV8Pcocjo8
InChI InChI=1S/C15H28O5/c1-10(2)6-5-7-14(4,19)15(20)9-8-13(3,18)11(16)12(15)17/h6,11-12,16-20H,5,7-9H2,1-4H3/t11-,12-,13-,14?,15-/m0/s1
InChIKey NHBJWMZRJYBAPG-XIQJJJERSA-N
Mol Weight 288.38 g/mol
Molecular Formula C15H28O5
Exact Mass 288.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ccFUu0mZlJ
Name (REL)-(1R*,2R*,3R*,6R*,7R*)-1,2,3,6,7-PENTAHYDROXY-BISABOL-10(11)-ENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H28O5
InChI InChI=1S/C15H28O5/c1-10(2)6-5-7-14(4,19)15(20)9-8-13(3,18)11(16)12(15)17/h6,11-12,16-20H,5,7-9H2,1-4H3/t11-,12-,13-,14?,15-/m0/s1
InChIKey NHBJWMZRJYBAPG-XIQJJJERSA-N
Literature Reference Author A.A.AHMED,M.A.A.ELELA
Literature Reference Citation PHYTOCHEM.,51,551(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00020-5
Molecular Weight 288.384 g/mol
Solvent CDCl3
Source File Reference UWUC380