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15-ACETOXY-13-E-LABDEN-7,8-BETA-DIOL

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15-ACETOXY-13-E-LABDEN-7,8-BETA-DIOL
SpectraBase Compound ID Lepn7OdPjQ6
InChI InChI=1S/C22H38O4/c1-15(10-13-26-16(2)23)8-9-17-21(5)12-7-11-20(3,4)18(21)14-19(24)22(17,6)25/h10,17-19,24-25H,7-9,11-14H2,1-6H3/b15-10+/t17-,18+,19-,21-,22-/m1/s1
InChIKey RBGKOJMUJYUVHG-MWOYYJPBSA-N
Mol Weight 366.5 g/mol
Molecular Formula C22H38O4
Exact Mass 366.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I1dNP0R4FxH
Name 15-ACETOXY-13-E-LABDEN-7,8-BETA-DIOL
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H38O4
InChI InChI=1S/C22H38O4/c1-15(10-13-26-16(2)23)8-9-17-21(5)12-7-11-20(3,4)18(21)14-19(24)22(17,6)25/h10,17-19,24-25H,7-9,11-14H2,1-6H3/b15-10+/t17-,18+,19-,21-,22-/m1/s1
InChIKey RBGKOJMUJYUVHG-MWOYYJPBSA-N
Literature Reference Author J.G.URONES,I.S.MARCOS,L.CUBILLO,N.M.GARRIDO,P.BASABE
Literature Reference Citation PHYTOCHEM.,29,2223(1990)
Literature Reference DOI 10.1016/0031-9422(90)83042-Y
Molecular Weight 366.541 g/mol
Solvent CDCl3
Source File Reference UWMZ22402