Account (3R,3aR,6aS,8aS,11S,13S,13aS,13bS)-3,13-dihydroxy-4,4-dimethyl-10-methylenedecahydro-1H,8H-8a,11-methanocyclohepta[c]furo[3,4-e]chromene-8,9(10H)-dione
- Catalog No. :
- ACPUIH149
- CAS No. :
- 20086-60-6
- Molecular Formula :
- C20H26O6
- Molecular Weight :
- 362.42
IUPAC Name:(3R,3aR,6aS,8aS,11S,13S,13aS,13bS)-3,13-dihydroxy-4,4-dimethyl-10-methylenedecahydro-1H,8H-8a,11-methanocyclohepta[c]furo[3,4-e]chromene-8,9(10H)-dione
![(3R,3aR,6aS,8aS,11S,13S,13aS,13bS)-3,13-dihydroxy-4,4-dimethyl-10-methylenedecahydro-1H,8H-8a,11-methanocyclohepta[c]furo[3,4-e]chromene-8,9(10H)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3R,3aR,6aS,8aS,11S,13S,13aS,13bS)-3,13-dihydroxy-4,4-dimethyl-10-methylenedecahydro-1H,8H-8a,11-methanocyclohepta[c]furo[3,4-e]chromene-8,9(10H)-dione |
|---|---|
| IUPAC Name | (3R,3aR,6aS,8aS,11S,13S,13aS,13bS)-3,13-dihydroxy-4,4-dimethyl-10-methylenedecahydro-1H,8H-8a,11-methanocyclohepta[c]furo[3,4-e]chromene-8,9(10H)-dione |
| Molecular Formula | C20H26O6 |
| Molecular Weight | 362.42 |
| SMILES | C=C1C(=O)[C@]23C[C@H]1C[C@H](O)[C@H]2[C@@]12CO[C@@H](O)[C@@H]1C(C)(C)CC[C@@H]2OC3=O |
| InChI Key | WZYJEEIAFBHYJS-YXZSDFPZSA-N |
| Synonym | (10bS)-1,2,3,3aβ,8,9,10,10aα,13,13aβ-Decahydro-10α,13β-dihydroxy-1,1-dimethyl-7-methylene-5H-5aβ,8β-methanocyclohepta[c]furo[3,4-e][1]benzopyran-5,6(7H)-dione;13-Deoxy-5α-hydroxyenmein;Epindosin;Epinodosin;(5alpha)-13-Deoxy-5-hydroxyenmein;Enmein, 13-deoxy-5-hydroxy-, (5α)- |
| CAS No. | 20086-60-6 |
Synthetic Route by SureRoute
2. ACPUIH149 Molecular Building Block Synthetic Route
((3R,3aR,4R,6aS,8aS,11S,13R,13aS,13bS)-3,13-dihydroxy-4-methyl-10-methylene-8,9-dioxododecahydro-1H,8H-8a,11-methanocyclohepta[c]furo[3,4-e]chromen-4-yl)methyl acetate
(3R,3aR,6aS,8aS,11S,13R,13aS,13bS)-3,13-Dihydroxy-4,4-dimethyl-10-methylenedecahydro-1H,8H-8a,11-methanocyclohepta[c]furo[3,4-e]chromene-8,9(10H)-dione
Rabdosin A