Account (1R,3aR,5aS,7R,9aR,11aR)-6,6,9a,11a-tetramethyl-1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydrophenanthro[1,2-b]furan-1,7-diol
- Catalog No. :
- ACPJIT981
- CAS No. :
- 1188281-98-2
- Molecular Formula :
- C20H32O3
- Molecular Weight :
- 320.47
IUPAC Name:(1R,3aR,5aS,7R,9aR,11aR)-6,6,9a,11a-tetramethyl-1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydrophenanthro[1,2-b]furan-1,7-diol
![(1R,3aR,5aS,7R,9aR,11aR)-6,6,9a,11a-tetramethyl-1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydrophenanthro[1,2-b]furan-1,7-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,3aR,5aS,7R,9aR,11aR)-6,6,9a,11a-tetramethyl-1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydrophenanthro[1,2-b]furan-1,7-diol |
|---|---|
| IUPAC Name | (1R,3aR,5aS,7R,9aR,11aR)-6,6,9a,11a-tetramethyl-1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydrophenanthro[1,2-b]furan-1,7-diol |
| Molecular Formula | C20H32O3 |
| Molecular Weight | 320.47 |
| SMILES | CC1(C)[C@H](O)CC[C@@]2(C)C3=C(CC[C@H]12)[C@H]1OC[C@H](O)[C@@]1(C)CC3 |
| InChI Key | OJVSSCWLDLYDFI-WRPXMVFYSA-N |
| Synonym | ent-14,16-Epoxy-8-pimarene-3,15-diol;Phenanthro[1,2-b]furan-1,7-diol, 1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-, (1R,3aR,5aS,7R,9aR,11aR)-;ent-14β,16-Epoxy-8-pimarene-3β,15α-diol;(1R,3aR,5aS,7R,9aR,11aR)-1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-Tetradecahydro-6,6,9a,11a-tetramethylphenanthro[1,2-b]furan-1,7-diol;15α-diol;16-Epoxy-8-pimarene-3β;ent-14β |
| CAS No. | 1188281-98-2 |
Synthetic Route by SureRoute
2. ACPJIT981 Molecular Building Block Synthetic Route
(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
(1S,3S,4aR,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-1,8,11,12-tetrayl tetraacetate
(3S,4aR,5aS,6S,9R,9aR,11aS,11bR)-9-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-6-methoxy-9a,11b-dimethyl-1,2,3,4,5a,6,7,8,9,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-ol