Account (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
- Catalog No. :
- ACYLEZ455
- CAS No. :
- 7716-14-5
- Molecular Formula :
- C20H30O6
- Molecular Weight :
- 366.45
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C20H30O6 |
| Molecular Weight | 366.45 |
| SMILES | CC1(C)CC[C@H](O)[C@]2(C)[C@H]3CC4=C(C=CO4)[C@@](C)(O)[C@@H]3[C@@H](O)[C@H](O)[C@@]12O |
| InChI Key | UEXXTJMWLNVGOF-UNZQKMDISA-N |
| Synonym | (1S)-1,2,3,4,4a,5,6,6aα,7,11,11aβ,11b-Dodecahydro-4,4,7,11bα-tetramethylphenanthro[3,2-b]furan-1,4aβ,5β,6α,7α-pentol;δ-Caesalpin;(1S,4aR,5S,6R,6aS,7S,11aS,11bS)-1,3,4,5,6,6a,7,11,11a,11b-Decahydro-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1,4a,5,6,7(2H)-pentol;delta-Cesalpin;delta-Caesalpin;Phenanthro[3,2-b]furan-1,4a,5,6,7(2H)-pentol, 1,3,4,5,6,6a,7,11,11a,11b-decahydro-4,4,7,11b-tetramethyl-, (1S,4aR,5S,6R,6aS,7S,11aS,11bS)-;δ-Cesalpin/Delta-Caesalpin |
| CAS No. | 7716-14-5 |
Synthetic Route by SureRoute
2. ACYLEZ455 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
(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
(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