Account (1S,3S,4aR,6R,8S,11R,12R,12aS)-3-(cinnamoyloxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-1,8,11,12-tetrayl tetraacetate
- Catalog No. :
- ACZXWR048
- CAS No. :
- 119347-14-7
- Molecular Formula :
- C37H46O10
- Molecular Weight :
- 650.77
IUPAC Name:(1S,3S,4aR,6R,8S,11R,12R,12aS)-3-(cinnamoyloxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-1,8,11,12-tetrayl tetraacetate
![(1S,3S,4aR,6R,8S,11R,12R,12aS)-3-(cinnamoyloxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-1,8,11,12-tetrayl tetraacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1S,3S,4aR,6R,8S,11R,12R,12aS)-3-(cinnamoyloxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-1,8,11,12-tetrayl tetraacetate |
|---|---|
| IUPAC Name | (1S,3S,4aR,6R,8S,11R,12R,12aS)-3-(cinnamoyloxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-1,8,11,12-tetrayl tetraacetate |
| MDL No. | MFCD32644908 |
| Molecular Formula | C37H46O10 |
| Molecular Weight | 650.77 |
| SMILES | C=C1[C@@H](OC(=O)/C=C/C2=CC=CC=C2)C[C@H](OC(C)=O)[C@]2(C)[C@@H]1C[C@@H]1C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)[C@@H]2OC(C)=O)C1(C)C |
| InChI Key | MIJTXBNFQDJTPL-PXORYUGNSA-N |
| Synonym | 2-Deacetoxytaxinine J;2alpha-Deacetoxytaxinine J;2-Propenoic acid, 3-phenyl-, (1S,3S,4aR,6R,8S,11R,12R,12aS)-1,8,11,12-tetrakis(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-3-yl ester, (2E)-;2-DesacetyltaxinineJ;[(1S,3S,8S)-7,9,10,13-Tetraacetyloxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] 3-phenylprop-2-eno ate |
| CAS No. | 119347-14-7 |
Synthetic Route by SureRoute
2. ACZXWR048 Molecular Building Block Synthetic Route
3-(cinnamoyloxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-1,8,11,12-tetrayl tetraacetate
(3S,4aR,6R,8S,11R,12R,12aR)-3-(cinnamoyloxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-8,11,12-triyl triacetate
(3S,4aR,5R,6R,8S,11R,12R,12aR)-3-(cinnamoyloxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-5,8,11,12-tetrayl tetraacetate