Account (8AR,9R,10R,11aS,Z)-10-hydroxy-9-((R)-3-hydroxy-5-phenylpentyl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one
- Catalog No. :
- ACBQZD556
- CAS No. :
- 1261926-71-9
- Molecular Formula :
- C23H32O4
- Molecular Weight :
- 372.51
IUPAC Name:(8aR,9R,10R,11aS,Z)-10-hydroxy-9-((R)-3-hydroxy-5-phenylpentyl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one
![(8AR,9R,10R,11aS,Z)-10-hydroxy-9-((R)-3-hydroxy-5-phenylpentyl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (8AR,9R,10R,11aS,Z)-10-hydroxy-9-((R)-3-hydroxy-5-phenylpentyl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one |
|---|---|
| IUPAC Name | (8aR,9R,10R,11aS,Z)-10-hydroxy-9-((R)-3-hydroxy-5-phenylpentyl)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one |
| Molecular Formula | C23H32O4 |
| Molecular Weight | 372.51 |
| SMILES | O=C1CCC/C=C\C[C@@]([C@@H](CC[C@@H](O)CCC2=CC=CC=C2)[C@H](O)C3)([H])[C@@]3([H])O1 |
| InChI Key | LZWHMWRBNCEHOQ-HKRAEGBPSA-N |
| Synonym | Cyclopent[b]oxecin-2(3H)-one, 4,5,8,8a,9,10,11,11a-octahydro-10-hydroxy-9-[(3R)-3-hydroxy-5-phenylpentyl]-, (6Z,8aR,9R,10R,11aS)- |
| CAS No. | 1261926-71-9 |
Synthetic Route by SureRoute
2. ACBQZD556 Molecular Building Block Synthetic Route
(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate
isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate
(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate