John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=122LjYFtrV3

(accessed ).
AOVBQMJLDQWDFM-XNIJUTNWSA-N
SpectraBase Compound ID 122LjYFtrV3
InChI InChI=1S/C19H32O2/c1-13-6-5-7-14-17(13,2)10-8-15-18(14,3)11-9-16(21)19(15,4)12-20/h14-16,20-21H,1,5-12H2,2-4H3/t14-,15+,16-,17-,18+,19+/m0/s1
InChIKey AOVBQMJLDQWDFM-XNIJUTNWSA-N
Mol Weight 292.5 g/mol
Molecular Formula C19H32O2
Exact Mass 292.24023 g/mol
Enantiomer InChIKey AOVBQMJLDQWDFM-LHIBYTEYSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • #9;D,L-(1-ALPHA,2-ALPHA,4A-ALPHA,4B-BETA,8A-ALPHA,10A-BETA)-2-HYDROXY-1,4A,8A-TRIMETHYL-8-METHYLENE-1,2,3,4,4A,5,6,8A,9,10,10A-DODECAHYDRO-1-PHENANTHRENEMETHAN
Title Journal or Book Year
1H and13C NMR assignments and stereochemistry ofd,l-isospongiadiol and six spongian intermediates Magnetic Resonance in Chemistry 1998
Total Synthesis ofd,l-Isospongiadiol:  An Intramolecular Radical Cascade Approach to Furanoditerpenes The Journal of Organic Chemistry 1996
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