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 © 2016-2023 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 |