Account (1aR,2Z,4E,14R,15aR)-8-Chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione
- Catalog No. :
- ACJBAT013
- CAS No. :
- 12772-57-5
- Molecular Formula :
- C18H17ClO6
- Molecular Weight :
- 364.78
IUPAC Name:(1aR,2E,4E,14R,15aR)-8-chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-benzo[c]oxireno[2,3-k][1]oxacyclotetradecine-6,12(7H)-dione
![(1aR,2Z,4E,14R,15aR)-8-Chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1aR,2Z,4E,14R,15aR)-8-Chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione |
|---|---|
| IUPAC Name | (1aR,2E,4E,14R,15aR)-8-chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-benzo[c]oxireno[2,3-k][1]oxacyclotetradecine-6,12(7H)-dione |
| MDL No. | MFCD06795865 |
| Molecular Formula | C18H17ClO6 |
| Molecular Weight | 364.78 |
| SMILES | OC(C=C(O)C(Cl)=C1CC(/C=C/C=C/[C@]2(O[C@@]2(C[C@@H](C)O3)[H])[H])=O)=C1C3=O |
| InChI Key | WYZWZEOGROVVHK-JYDJJRTFSA-N |
| Synonym | (4R,6R,8R,9Z,11E)-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0;{6,8}]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione | CS-0028899 | Microlactone, 1 | (+)-Monorden A | HY-N6769 | SR-01000946352-1 | NCIOpen2_009160 | Radicolol | RDI | 3cgy | |
| CAS No. | 12772-57-5 |
| PubChem CID | 6323491 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301
- Precautionary Statement(s)
- P264-P270-P301+P310-P321-P330-P405-P501
Synthetic Route by SureRoute
2. ACJBAT013 Molecular Building Block Synthetic Route
Monorden diacetate
(R,E)-13-chloro-14-hydroxy-16-methoxy-3-methyl-4,5,7,8-tetrahydro-1H-benzo[c][1]oxacyclotetradecine-1,6,11(3H,12H)-trione
(2R,3S,4S,5S,6R)-4,6-Dihydroxy-5-methoxy-2-methyltetrahydro-2H-pyran-3-yl 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate