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#8;(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-ALPHA,10A-ALPHA))-1-ACETOXYMETHYL-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METHYLETHYL

View entire compound with spectra: 1 NMR

#8;(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-ALPHA,10A-ALPHA))-1-ACETOXYMETHYL-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METHYLETHYL
SpectraBase Compound ID Bus2tSaOv4y
InChI InChI=1S/C26H42O5/c1-17(2)20-8-9-21-22(14-20)26(29,12-13-30-18(3)27)15-23-24(5,16-31-19(4)28)10-7-11-25(21,23)6/h14,17,21-23,29H,7-13,15-16H2,1-6H3/t21-,22-,23-,24-,25+,26+/m0/s1
InChIKey LUDIUDLXLMICEL-MGEKTERKSA-N
Mol Weight 434.6 g/mol
Molecular Formula C26H42O5
Exact Mass 434.303224 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HGDIaok3pbq
Name #8;(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-ALPHA,10A-ALPHA))-1-ACETOXYMETHYL-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METHYLETHYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42O5
InChI InChI=1S/C26H42O5/c1-17(2)20-8-9-21-22(14-20)26(29,12-13-30-18(3)27)15-23-24(5,16-31-19(4)28)10-7-11-25(21,23)6/h14,17,21-23,29H,7-13,15-16H2,1-6H3/t21-,22-,23-,24-,25+,26+/m0/s1
InChIKey LUDIUDLXLMICEL-MGEKTERKSA-N
Literature Reference Author A.PRESSER,I.POETSCHGER,E.HASLINGER,A.HUEFNER
Literature Reference Citation MH.CHEM.,133,231(2002)
Literature Reference DOI 10.1007/s007060200000
Molecular Weight 434.616 g/mol
Solvent CDCl3
Source File Reference UWKP5389