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[(1R,4aR,4bS,8aS,10aR)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthren-1-yl]methanol
SpectraBase Compound ID DYwYr3GVeY3
InChI InChI=1S/C20H34O/c1-14-7-8-17-19(4,15(14)13-21)12-9-16-18(2,3)10-6-11-20(16,17)5/h7,15-17,21H,6,8-13H2,1-5H3/t15-,16+,17+,19+,20+/m1/s1
InChIKey URRUSDHNWZECKY-ORZNMBHWSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JAUQ7b8ywoG
Name [(1R,4aR,4bS,8aS,10aR)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthren-1-yl]methanol
Compound Number 5
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Formula C20H34O
InChI InChI=1S/C20H34O/c1-14-7-8-17-19(4,15(14)13-21)12-9-16-18(2,3)10-6-11-20(16,17)5/h7,15-17,21H,6,8-13H2,1-5H3/t15-,16+,17+,19+,20+/m1/s1
InChIKey URRUSDHNWZECKY-ORZNMBHWSA-N
Literature Reference Author M.NISHIZAWA,H.TAKENAKA,Y.HAYASHI
Literature Reference Citation J.ORG.CHEM.,51,806(1986)
Literature Reference DOI 10.1021/jo00356a008
Molecular Weight 290.489 g/mol
Solvent CDCl3
Source File Reference UWSP850