Account (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-9a-(acetoxymethyl)-7-(cinnamoyloxy)-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate
- Catalog No. :
- ACCJEY399
- CAS No. :
- 219749-76-5
- Molecular Formula :
- C39H46O15
- Molecular Weight :
- 754.78
IUPAC Name:(1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-9a-(acetoxymethyl)-7-(cinnamoyloxy)-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate
![(1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-9a-(acetoxymethyl)-7-(cinnamoyloxy)-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-9a-(acetoxymethyl)-7-(cinnamoyloxy)-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate |
|---|---|
| IUPAC Name | (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-9a-(acetoxymethyl)-7-(cinnamoyloxy)-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate |
| Molecular Formula | C39H46O15 |
| Molecular Weight | 754.78 |
| SMILES | C=C1[C@@H](OC(=O)/C=C/C2=CC=CC=C2)C[C@H](OC(C)=O)[C@@]2(COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]3(O)[C@@]4(C)CO[C@]3(C)C(=O)C[C@H]4[C@@H](OC(C)=O)[C@H]12 |
| InChI Key | YJLKXWCZWJGUAN-OILLXYFHSA-N |
| Synonym | Taxezopidine L;2-Propenoic acid, 3-phenyl-, (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-5,9,10,11-tetrakis(acetyloxy)-9a-[(acetyloxy)methyl]tetradecahydro-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxo-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-7-yl ester, (2E)- |
| CAS No. | 219749-76-5 |
Synthetic Route by SureRoute
2. ACCJEY399 Molecular Building Block Synthetic Route
(1S,3aR,4R,5R,5aR,7S,9S,9aS,10R,11S,11aR)-7-(cinnamoyloxy)-11a-hydroxy-1,3a,9a-trimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate
(1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-9a-((benzoyloxy)methyl)-7-(cinnamoyloxy)-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate
(2S,4S,4aS,5R,6R,6aR,7S,10R,11R,11aS)-2-(cinnamoyloxy)-4a,7,12,12-tetramethyl-1-methylene-8-oxodecahydro-1H,7H-6a,10-methanobenzo[c]azulene-4,5,6,11-tetrayl tetraacetate