Account (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
- Catalog No. :
- ACWNIR019
- CAS No. :
- 10391-09-0
- Molecular Formula :
- C20H26O6
- Molecular Weight :
- 362.42
IUPAC Name: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,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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | 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)C23CC1CC(O)C2C12COC(O)C1C(C)(C)CCC2OC3=O |
| InChI Key | WZYJEEIAFBHYJS-UHFFFAOYSA-N |
| Synonym | AKOS032962396 | HY-N3181 | 11-Deacetylsinuolatin E; NSC 285659; Nodosin (terpene) | NODOSIN | CHEBI:70379 | F92771 | CS-0023521 | Q27138718 | (1S,4S,8R,9R,12S,13S,14R,16S)-9,14-dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12. |
| CAS No. | 10391-09-0 |
| PubChem CID | 10248089 |
Synthetic Route by SureRoute
2. ACWNIR019 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,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
Rabdosin A