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ETHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-BETA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METHY

View entire compound with spectra: 1 NMR

ETHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-BETA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METHY
SpectraBase Compound ID 9r3n1PfO73z
InChI InChI=1S/C25H40O5/c1-7-30-21(26)15-25(28)14-20-23(4,11-8-12-24(20,5)22(27)29-6)18-10-9-17(16(2)3)13-19(18)25/h13,16,18-20,28H,7-12,14-15H2,1-6H3/t18-,19-,20+,23+,24+,25+/m0/s1
InChIKey DVHYTYWKPDQDCE-UJBPLSBNSA-N
Mol Weight 420.6 g/mol
Molecular Formula C25H40O5
Exact Mass 420.287574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CEfv4Im3sL2
Name ETHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-BETA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METHY
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H40O5
InChI InChI=1S/C25H40O5/c1-7-30-21(26)15-25(28)14-20-23(4,11-8-12-24(20,5)22(27)29-6)18-10-9-17(16(2)3)13-19(18)25/h13,16,18-20,28H,7-12,14-15H2,1-6H3/t18-,19-,20+,23+,24+,25+/m0/s1
InChIKey DVHYTYWKPDQDCE-UJBPLSBNSA-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 420.590 g/mol
Solvent CDCl3
Source File Reference UWRU2780