| SpectraBase Spectrum ID |
14CTTlLMkMc |
| Name |
(6A-ALPHA,11A-ALPHA,11B-ALPHA)-7-HYDROXY-3,6A,10,11B-TETRAMETHYL-1,2,6A,11,11A,11B-HEXAHYDRO-INDENO-[7.1-BC:2',1'-E]-PYRAN-2,11-DIONE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H20O4 |
| InChI |
InChI=1S/C22H20O4/c1-10-6-8-14-18-15(10)13(24)9-21(18,3)20-19(25)16-11(2)5-7-12(23)17(16)22(20,4)26-14/h5-8,20,23H,9H2,1-4H3 |
| InChIKey |
DGCSZOHGRCQDJY-UHFFFAOYSA-N |
| Literature Reference Author |
B.R.DAVIS,S.J.JOHNSON,P.D.WOODGATE |
| Literature Reference Citation |
AUSTR.J.CHEM.,40,1017(1987) |
| Literature Reference DOI |
10.1071/ch9871017 |
| Molecular Weight |
348.398 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWWR777 |
![(6A-ALPHA,11A-ALPHA,11B-ALPHA)-7-HYDROXY-3,6A,10,11B-TETRAMETHYL-1,2,6A,11,11A,11B-HEXAHYDRO-INDENO-[7.1-BC:2',1'-E]-PYRAN-2,11-DIONE](/api/spectrum/14CTTlLMkMc/structure.png?h=300&w=458 "(6A-ALPHA,11A-ALPHA,11B-ALPHA)-7-HYDROXY-3,6A,10,11B-TETRAMETHYL-1,2,6A,11,11A,11B-HEXAHYDRO-INDENO-[7.1-BC:2',1'-E]-PYRAN-2,11-DIONE")
