| SpectraBase Spectrum ID |
Gj5AkrzN1D |
| Name |
1,2,3,3A-BETA,5A-BETA,6,6A-BETA,9A-BETA,9B-ALPHA,9C-DECAHYDRO-6-ALPHA-HYDROXY-5-BETA-METHOXY-1,1,6-BETA,8,8,9C-BETA-HEXAMETHYL-5H-FURO-[4',3',2':4,5]- |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H32O5 |
| InChI |
InChI=1S/C19H32O5/c1-16(2)9-8-10-18(5)12(16)11-14(24-17(3,4)23-11)19(6,20)13(18)15(21-7)22-10/h10-15,20H,8-9H2,1-7H3/t10-,11+,12-,13-,14+,15+,18-,19-/m0/s1 |
| InChIKey |
UFCSDESTBMJLLH-VNVXWCQQSA-N |
| Literature Reference Author |
J.A.BACIGALUPPO,M.I.COLOMBO,M.GONZALEZ-SIERRA,M.D.PREITE,J.Z
INCZUK,E.A.RUVEDA,H. |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2009(1993) |
| Literature Reference DOI |
10.1039/p19930002009 |
| Molecular Weight |
340.460 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP1451 |
![1,2,3,3A-BETA,5A-BETA,6,6A-BETA,9A-BETA,9B-ALPHA,9C-DECAHYDRO-6-ALPHA-HYDROXY-5-BETA-METHOXY-1,1,6-BETA,8,8,9C-BETA-HEXAMETHYL-5H-FURO-[4',3',2':4,5]-](/api/spectrum/Gj5AkrzN1D/structure.png?h=300&w=458 "1,2,3,3A-BETA,5A-BETA,6,6A-BETA,9A-BETA,9B-ALPHA,9C-DECAHYDRO-6-ALPHA-HYDROXY-5-BETA-METHOXY-1,1,6-BETA,8,8,9C-BETA-HEXAMETHYL-5H-FURO-[4',3',2':4,5]-")
