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MUHJSILOAZTHLN-WMPKQMSTSA-N
SpectraBase Compound ID FFkMgMUOTWd
InChI InChI=1S/C18H30O3/c1-16-10-8-15(21)18(3,11-19)13(16)7-9-17(2)12(16)5-4-6-14(17)20/h12-13,15,19,21H,4-11H2,1-3H3/t12-,13-,15+,16-,17-,18-/m1/s1
InChIKey MUHJSILOAZTHLN-WMPKQMSTSA-N
Mol Weight 294.44 g/mol
Molecular Formula C18H30O3
Exact Mass 294.219495 g/mol
Enantiomer InChIKey MUHJSILOAZTHLN-KOIYWZEASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • #10;D,L-(1-ALPHA,2-ALPHA,4A-ALPHA,4B-BETA,8A-ALPHA,10A-BETA)-2-HYDROXY-1,4A,8A-TRIMETHYL-8-OXO-1,2,3,4,4A,5,6,8A,9,10,10A-DODECAHYDRO-1-PHENANTHRENEMETHANOL
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 of d,l-Isospongiadiol:  An Intramolecular Radical Cascade Approach to Furanoditerpenes The Journal of Organic Chemistry 1996

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