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(3R,4R)-W-Methoxycarbonyl-1'',2'',3'',4''-tetradehydro.delta.6-tetrahydro-cannabinol

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(3R,4R)-W-Methoxycarbonyl-1'',2'',3'',4''-tetradehydro.delta.6-tetrahydro-cannabinol
SpectraBase Compound ID bENkgNxvp3
InChI InChI=1S/C22H26O4/c1-14-9-10-17-16(11-14)21-18(23)12-15(7-5-6-8-20(24)25-4)13-19(21)26-22(17,2)3/h5-9,12-13,16-17,23H,10-11H2,1-4H3/b7-5+,8-6+
InChIKey WWMLANZNLKONSL-KQQUZDAGSA-N
Mol Weight 354.45 g/mol
Molecular Formula C22H26O4
Exact Mass 354.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5dAgv8Toj3a
Name (3R,4R)-W-Methoxycarbonyl-1'',2'',3'',4''-tetradehydro.delta.6-tetrahydro-cannabinol
Comments reassigned
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Formula C22H26O4
InChI InChI=1S/C22H26O4/c1-14-9-10-17-16(11-14)21-18(23)12-15(7-5-6-8-20(24)25-4)13-19(21)26-22(17,2)3/h5-9,12-13,16-17,23H,10-11H2,1-4H3/b7-5+,8-6+
InChIKey WWMLANZNLKONSL-KQQUZDAGSA-N
Literature Reference L. Crombie, W.M. Crombie, P. Tuchinda, J. Chem. Soc. Perkin I 1255 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3