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(1-S,2-S,6-R,7-S)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE

View entire compound with spectra: 1 NMR

(1-S,2-S,6-R,7-S)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE
SpectraBase Compound ID AnSPSURCcN5
InChI InChI=1S/C33H45NO3/c1-22-11-14-30-32(3,21-36-23(2)35)15-8-16-33(30,4)28(22)13-12-25-17-29-26-19-34(20-27(26)31(25)37-29)18-24-9-6-5-7-10-24/h5-7,9-10,17,26-31H,1,8,11-16,18-21H2,2-4H3/t26-,27+,28-,29+,30-,31-,32+,33+/m0/s1
InChIKey MCPBKBSSRZMAKM-SATMGHLBSA-N
Mol Weight 503.7 g/mol
Molecular Formula C33H45NO3
Exact Mass 503.339944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fbc5FNbrvJ6
Name (1-S,2-S,6-R,7-S)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE
Compound Number XLVI_A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H45NO3
InChI InChI=1S/C33H45NO3/c1-22-11-14-30-32(3,21-36-23(2)35)15-8-16-33(30,4)28(22)13-12-25-17-29-26-19-34(20-27(26)31(25)37-29)18-24-9-6-5-7-10-24/h5-7,9-10,17,26-31H,1,8,11-16,18-21H2,2-4H3/t26-,27+,28-,29+,30-,31-,32+,33+/m0/s1
InChIKey MCPBKBSSRZMAKM-SATMGHLBSA-N
Literature Reference Author Y.V.KHARITONOV,E.E.SHULTS,M.M.SHAKIROV,G.A.TOLSTIKOV
Literature Reference Citation RUSS.J.ORG.CHEM.,39,57(2003)
Molecular Weight 503.725 g/mol
Sample ID 26980
Solvent CDCl3