Account (4aR,5R,6R,6aS,7R,11aS,11bR)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-5-yl benzoate
- Catalog No. :
- ACZISU664
- CAS No. :
- 455255-15-9
- Molecular Formula :
- C27H34O5
- Molecular Weight :
- 438.56
IUPAC Name:(4aR,5R,6R,6aS,7R,11aS,11bR)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-5-yl benzoate
![(4aR,5R,6R,6aS,7R,11aS,11bR)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-5-yl benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4aR,5R,6R,6aS,7R,11aS,11bR)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-5-yl benzoate |
|---|---|
| IUPAC Name | (4aR,5R,6R,6aS,7R,11aS,11bR)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-5-yl benzoate |
| MDL No. | MFCD28100655 |
| Molecular Formula | C27H34O5 |
| Molecular Weight | 438.56 |
| SMILES | C[C@H]1C2=C(C[C@H]3[C@H]1[C@@H](O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@]1(O)C(C)(C)CCC[C@]31C)OC=C2 |
| InChI Key | YMUSGWGTHSRGHT-WVTZLOSNSA-N |
| Synonym | Isovouacapenol C;6beta-Benzoyl-7beta-hydroxyvouacapen-5alpha-ol;Phenanthro[3,2-b]furan-4a,5,6(2H)-triol, 1,3,4,5,6,6a,7,11,11a,11b-decahydro-4,4,7,11b-tetramethyl-, 5-benzoate, (4aR,5R,6R,6aS,7R,11aS,11bR)- |
| CAS No. | 455255-15-9 |
Synthetic Route by SureRoute
2. ACZISU664 Molecular Building Block Synthetic Route
(1S,4aR,5S,6R,6aS,7S,11aS,11bS)-4a,7-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate
(1R,2S,4aR,6aS,7R,11aS,11bS)-4a-hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,2-diyl diacetate
(1S,4aR,5S,6R,6aS,7S,11aS,11bS)-4,4,7,11b-tetramethyl-1,3,4,5,6,6a,7,11,11a,11b-decahydrophenanthro[3,2-b]furan-1,4a,5,6,7(2H)-pentaol