| SpectraBase Spectrum ID |
CpiDFdFPL8V |
| Name |
(3.alpha.,4a.beta.)-3-Acetoxy-3,4,4a,5,6,7-hexahydro-9,10,11-trimethoxy-2H-dibenzo[a,c]cyclohepten-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O6 |
| InChI |
InChI=1S/C20H24O6/c1-11(21)26-16-8-12-6-5-7-13-9-17(23-2)19(24-3)20(25-4)18(13)14(12)10-15(16)22/h9-10,12,16H,5-8H2,1-4H3/t12-,16+/m0/s1 |
| InChIKey |
BZPPNFZRWJDUQR-BLLLJJGKSA-N |
| Molecular Weight |
360.406 g/mol |
| SMILES |
C1=2c3c(c(OC)c(cc3CCC[C@]1(C[C@@](OC(=O)C)(C(C2)=O)[H])[H])OC)OC |
| SPLASH |
splash10-0udi-2019000000-2ab685f835fb3adf419e |
| Source of Spectrum |
KB-1992-1422-20 |
| Synonyms |
(3R,4aS)-9,10,11-trimethoxy-2-oxo-3,4,4a,5,6,7-hexahydro-2H-dibenzo[a,c]cyclohepten-3-yl acetate |
| Wiley ID |
775684 |
![(3.alpha.,4a.beta.)-3-Acetoxy-3,4,4a,5,6,7-hexahydro-9,10,11-trimethoxy-2H-dibenzo[a,c]cyclohepten-2-one](/api/spectrum/CpiDFdFPL8V/structure.png?h=300&w=458 "(3.alpha.,4a.beta.)-3-Acetoxy-3,4,4a,5,6,7-hexahydro-9,10,11-trimethoxy-2H-dibenzo[a,c]cyclohepten-2-one")
