Account (1S,3R,5R,6aS,7S,8S,9R,10R,10aS)-3,10-Diacetoxy-5-methoxy-7,8-dimethyl-7-((Z)-3-methylpenta-2,4-dien-1-yl)-3,5,6,6a,7,8,9,10-octahydro-1H-naphtho[1,8a-c]furan-1,9-diyl dibutyrate
- Catalog No. :
- ACTPLK699
- CAS No. :
- 134955-69-4
- Molecular Formula :
- C33H48O10
- Molecular Weight :
- 604.74
IUPAC Name:(1S,3R,5R,6aS,7S,8S,9R,10R,10aS)-3,10-diacetoxy-5-methoxy-7,8-dimethyl-7-((Z)-3-methylpenta-2,4-dien-1-yl)-3,5,6,6a,7,8,9,10-octahydro-1H-naphtho[1,8a-c]furan-1,9-diyl dibutyrate
![(1S,3R,5R,6aS,7S,8S,9R,10R,10aS)-3,10-Diacetoxy-5-methoxy-7,8-dimethyl-7-((Z)-3-methylpenta-2,4-dien-1-yl)-3,5,6,6a,7,8,9,10-octahydro-1H-naphtho[1,8a-c]furan-1,9-diyl dibutyrate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1S,3R,5R,6aS,7S,8S,9R,10R,10aS)-3,10-Diacetoxy-5-methoxy-7,8-dimethyl-7-((Z)-3-methylpenta-2,4-dien-1-yl)-3,5,6,6a,7,8,9,10-octahydro-1H-naphtho[1,8a-c]furan-1,9-diyl dibutyrate |
|---|---|
| IUPAC Name | (1S,3R,5R,6aS,7S,8S,9R,10R,10aS)-3,10-diacetoxy-5-methoxy-7,8-dimethyl-7-((Z)-3-methylpenta-2,4-dien-1-yl)-3,5,6,6a,7,8,9,10-octahydro-1H-naphtho[1,8a-c]furan-1,9-diyl dibutyrate |
| Molecular Formula | C33H48O10 |
| Molecular Weight | 604.74 |
| SMILES | C=C/C(C)=C\C[C@]1(C)[C@H](C)[C@@H](OC(=O)CCC)[C@H](OC(C)=O)[C@@]23C(=C[C@H](OC)C[C@@H]12)[C@@H](OC(C)=O)O[C@H]3OC(=O)CCC |
| InChI Key | JSVHPHSBAOVKNB-QWNSEVKLSA-N |
| Synonym | Butanoic acid, (1S,3R,5R,6aS,7S,8S,9R,10R,10aS)-3,10-bis(acetyloxy)-3,5,6,6a,7,8,9,10-octahydro-5-methoxy-7,8-dimethyl-7-[(2Z)-3-methyl-2,4-pentadienyl]-1H-naphtho[1,8a-c]furan-1,9-diyl ester (9CI) |
| CAS No. | 134955-69-4 |
Synthetic Route by SureRoute
2. ACTPLK699 Molecular Building Block Synthetic Route
(1S,3S,5R,6aS,7S,8S,9R,10R,10aS)-1-Acetoxy-3-ethoxy-5,10-dihydroxy-7,8-dimethyl-7-((Z)-3-methylpenta-2,4-dien-1-yl)-3,5,6,6a,7,8,9,10-octahydro-1H-naphtho[1,8a-c]furan-9-yl butyrate
(1S,3S,4aR,5R,6R,8S,11R,12R,12aS)-3-hydroxy-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-1,5,8,11,12-pentayl pentaacetate
(1R,6R,7S,7aR)-4-(acetoxymethyl)-7-hydroxy-7-(((3-methylbutanoyl)oxy)methyl)-1,6,7,7a-tetrahydrocyclopenta[c]pyran-1,6-diyl bis(3-methylbutanoate)