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(2A-BETA,3-ALPHA,5A-BETA,6-BETA,7-ALPHA,8A-ALPHA)-6-[2-(3-FURANYL)-ETHYL]-2A,3,4,5,5A,6,7,8,8A,8B-DECAHYDRO-2A,3-DIHYDROXY-6,7,8B-TRIMETHYL-2H-NAPH
SpectraBase Compound ID 1i58VtFhu53
InChI InChI=1S/C20H28O5/c1-12-10-16-19(3)14(4-5-15(21)20(19,23)17(22)25-16)18(12,2)8-6-13-7-9-24-11-13/h7,9,11-12,14-16,21,23H,4-6,8,10H2,1-3H3/t12-,14-,15-,16-,18+,19-,20-/m0/s1
InChIKey VLSIYTDOMFOYRS-LWJDBBBSSA-N
Mol Weight 348.44 g/mol
Molecular Formula C20H28O5
Exact Mass 348.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58UGVteO3MO
Name (2A-BETA,3-ALPHA,5A-BETA,6-BETA,7-ALPHA,8A-ALPHA)-6-[2-(3-FURANYL)-ETHYL]-2A,3,4,5,5A,6,7,8,8A,8B-DECAHYDRO-2A,3-DIHYDROXY-6,7,8B-TRIMETHYL-2H-NAPH
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O5
InChI InChI=1S/C20H28O5/c1-12-10-16-19(3)14(4-5-15(21)20(19,23)17(22)25-16)18(12,2)8-6-13-7-9-24-11-13/h7,9,11-12,14-16,21,23H,4-6,8,10H2,1-3H3/t12-,14-,15-,16-,18+,19-,20-/m0/s1
InChIKey VLSIYTDOMFOYRS-LWJDBBBSSA-N
Literature Reference Author C.Y.RAGASA,M.C.CRUZ,R.GULA,J.A.RIDEOUT
Literature Reference Citation J.NAT.PROD.,63,509(2000)
Literature Reference DOI 10.1021/np9902946
Molecular Weight 348.439 g/mol
Solvent CDCl3
Source File Reference UWRU5838