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METHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,8-BETA,10A-ALPHA))-7,8-EPOXY-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-1,4A-DIMETHYL-7-(1-METHY

View entire compound with spectra: 1 NMR

METHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,8-BETA,10A-ALPHA))-7,8-EPOXY-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-1,4A-DIMETHYL-7-(1-METHY
SpectraBase Compound ID I0XPRlMutjK
InChI InChI=1S/C21H32O3/c1-13(2)21-12-9-15-14(17(21)24-21)7-8-16-19(15,3)10-6-11-20(16,4)18(22)23-5/h7,13,15-17H,6,8-12H2,1-5H3/t15-,16+,17-,19+,20+,21-/m0/s1
InChIKey WAUFFQPSULZNPS-NUKYBCBUSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A4cgr50Akit
Name METHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,8-BETA,10A-ALPHA))-7,8-EPOXY-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-1,4A-DIMETHYL-7-(1-METHY
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-13(2)21-12-9-15-14(17(21)24-21)7-8-16-19(15,3)10-6-11-20(16,4)18(22)23-5/h7,13,15-17H,6,8-12H2,1-5H3/t15-,16+,17-,19+,20+,21-/m0/s1
InChIKey WAUFFQPSULZNPS-NUKYBCBUSA-N
Literature Reference Author A.PRESSER,E.HASLINGER,R.WEIS,A.HUEFNER
Literature Reference Citation MH.CHEM.,129,921(1998)
Literature Reference DOI 10.1007/s007060050115
Molecular Weight 332.483 g/mol
Solvent CDCl3
Source File Reference UWRU2784