Account (1'R,6'R)-5-(benzylamino)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-2',4,6-triene-2,3-dione
- Catalog No. :
- ACUXEG735
- CAS No. :
- 1818428-24-8
- Molecular Formula :
- C28H35NO3
- Molecular Weight :
- 433.59
IUPAC Name:(1'R,6'R)-5-(benzylamino)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-2',4,6-triene-2,3-dione
![(1'R,6'R)-5-(benzylamino)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-2',4,6-triene-2,3-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1'R,6'R)-5-(benzylamino)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-2',4,6-triene-2,3-dione |
|---|---|
| IUPAC Name | (1'R,6'R)-5-(benzylamino)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-2',4,6-triene-2,3-dione |
| MDL No. | MFCD32197299 |
| Molecular Formula | C28H35NO3 |
| Molecular Weight | 433.59 |
| SMILES | C=C(C)[C@@H]1CCC(C)=C[C@H]1C1=C(O)C(NCC2=CC=CC=C2)=C(CCCCC)C(=O)C1=O |
| InChI Key | CGGGAXJIRQSRPH-JTHBVZDNSA-N |
| Synonym | AC-36333 | Etrinabdione | SCHEMBL17197618 | 1818428-24-8 | VCE-?004.8 | ZB1584 | (1'R,6'R)-3-(benzylamino)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-2',3,6-triene-2,5-dione | US10919843, Compound VIII | VCE-004.8 |
| CAS No. | 1818428-24-8 |
| PubChem CID | 118465221 |
