Account (1R,2S,5S,7S,8R,9S,13S,E)-5-(cinnamoyloxy)-9-hydroxy-8,12,15,15-tetramethyl-10-oxotricyclo[9.3.1.14,8]hexadeca-3,11-diene-2,7,13-triyl triacetate
- Catalog No. :
- ACTGYR224
- CAS No. :
- 322471-42-1
- Molecular Formula :
- C35H42O10
- Molecular Weight :
- 622.71
IUPAC Name:(1R,2S,5S,7S,8R,9S,13S,E)-5-(cinnamoyloxy)-9-hydroxy-8,12,15,15-tetramethyl-10-oxotricyclo[9.3.1.14,8]hexadeca-3,11-diene-2,7,13-triyl triacetate
![(1R,2S,5S,7S,8R,9S,13S,E)-5-(cinnamoyloxy)-9-hydroxy-8,12,15,15-tetramethyl-10-oxotricyclo[9.3.1.14,8]hexadeca-3,11-diene-2,7,13-triyl triacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,2S,5S,7S,8R,9S,13S,E)-5-(cinnamoyloxy)-9-hydroxy-8,12,15,15-tetramethyl-10-oxotricyclo[9.3.1.14,8]hexadeca-3,11-diene-2,7,13-triyl triacetate |
|---|---|
| IUPAC Name | (1R,2S,5S,7S,8R,9S,13S,E)-5-(cinnamoyloxy)-9-hydroxy-8,12,15,15-tetramethyl-10-oxotricyclo[9.3.1.14,8]hexadeca-3,11-diene-2,7,13-triyl triacetate |
| MDL No. | MFCD31746851 |
| Molecular Formula | C35H42O10 |
| Molecular Weight | 622.71 |
| SMILES | CC(=O)O[C@H]1C[C@H]2[C@@H](OC(C)=O)/C=C3\C[C@@](C)([C@@H](OC(C)=O)C[C@@H]3OC(=O)/C=C/C3=CC=CC=C3)[C@H](O)C(=O)C(=C1C)C2(C)C |
| InChI Key | KWYIGUNCOMHTAB-HCRKZFMRSA-N |
| Synonym | 2α,7β,13α-Triacetoxy-5α-cinnamoyloxy-9β-hydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one;2alpha,7beta,13alpha-Triacetoxy-5alpha-cinnamoyloxy-9beta-hydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one;20)abeotaxa-4(20),11-dien-10-one;2α,7β,13α-Triacetoxy-5α-cinnamoyloxy-9β-hydroxy-2(3→2α,7β,13α-Triacetoxy-5α-cinnamoyloxy-9β-hydroxy-2(3→20)abeotaxa-4(20),11-dien-10-one;20)abeotaxa-4(20),11-dien-10-one'>2alpha,7beta,13alpha-Triacetoxy-5alpha-cinnamoyloxy-9beta-hydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one;2-Propenoic acid, 3-phenyl-, (1R,2S,3E,5S,7S,8R,9S,13S)-2,7,13-tris(acetyloxy)-9-hydroxy-8,12,15,15-tetramethyl-10-oxotricyclo[9.3.1.14,8]hexadeca-3,11-dien-5-yl ester, (2E)- |
| CAS No. | 322471-42-1 |
Synthetic Route by SureRoute
2. ACTGYR224 Molecular Building Block Synthetic Route
(1S,3S,4aR,5R,6R,11R,12R,12aS)-3-(cinnamoyloxy)-9,12a,13,13-tetramethyl-4-methylene-8-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-1,5,11,12-tetrayl tetraacetate
(1S,3S,4aR,6R,11R,12R,12aS)-3-(cinnamoyloxy)-9,12a,13,13-tetramethyl-4-methylene-8-oxo-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-1,11,12-triyl triacetate
(1R,2S,5S,7S,8S,10R,13S,E)-5-(cinnamoyloxy)-10-hydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.14,8]hexadeca-3,11-diene-2,7,13-triyl triacetate