Account N-((E)-3-((3S,5R,6S,E)-5,14-Dihydroxy-6-methyl-1-oxo-3,4,5,6,7,10-hexahydro-1H-benzo[c][1]oxacyclododecin-3-yl)prop-1-en-1-yl)-3-phenylpropiolamide
- Catalog No. :
- ACMPOO126
- CAS No. :
- 398478-65-4
- Molecular Formula :
- C28H29NO5
- Molecular Weight :
- 459.54
IUPAC Name:N-((E)-3-((3S,5R,6S,E)-5,14-dihydroxy-6-methyl-1-oxo-3,4,5,6,7,10-hexahydro-1H-benzo[c][1]oxacyclododecin-3-yl)prop-1-en-1-yl)-3-phenylpropiolamide
![N-((E)-3-((3S,5R,6S,E)-5,14-Dihydroxy-6-methyl-1-oxo-3,4,5,6,7,10-hexahydro-1H-benzo[c][1]oxacyclododecin-3-yl)prop-1-en-1-yl)-3-phenylpropiolamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-((E)-3-((3S,5R,6S,E)-5,14-Dihydroxy-6-methyl-1-oxo-3,4,5,6,7,10-hexahydro-1H-benzo[c][1]oxacyclododecin-3-yl)prop-1-en-1-yl)-3-phenylpropiolamide |
|---|---|
| IUPAC Name | N-((E)-3-((3S,5R,6S,E)-5,14-dihydroxy-6-methyl-1-oxo-3,4,5,6,7,10-hexahydro-1H-benzo[c][1]oxacyclododecin-3-yl)prop-1-en-1-yl)-3-phenylpropiolamide |
| Molecular Formula | C28H29NO5 |
| Molecular Weight | 459.54 |
| SMILES | C[C@H]1C/C=C/CC2=C(C(=O)O[C@@H](C/C=C/NC(=O)C#CC3=CC=CC=C3)C[C@H]1O)C(O)=CC=C2 |
| InChI Key | FTBLSENPBXIDKK-ZZHCZQHNSA-N |
| Synonym | 2-Propynamide, N-[(1E)-3-[(3S,5R,6S,8E)-3,4,5,6,7,10-hexahydro-5,14-dihydroxy-6-methyl-1-oxo-1H-2-benzoxacyclododecin-3-yl]-1-propen-1-yl]-3-phenyl- |
| CAS No. | 398478-65-4 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACMPOO126 Molecular Building Block Synthetic Route
(2Z,4Z)-N-((E)-3-((3S,5R,6S,E)-5,14-Dihydroxy-6-methyl-1-oxo-3,4,5,6,7,10-hexahydro-1H-benzo[c][1]oxacyclododecin-3-yl)prop-1-en-1-yl)hepta-2,4-dienamide
(2Z,4Z)-N-((E)-3-((3S,5R,7R,9S)-7,14-Dihydroxy-1-oxo-3,4,5,6,7,8,9,10-octahydro-1H-5,9-epoxybenzo[c][1]oxacyclododecin-3-yl)prop-1-en-1-yl)hepta-2,4-dienamide
(R)-11-(3,5-dihydroxyphenyl)undecan-4-yl 2,4-dihydroxy-6-((R)-8-hydroxyundecyl)benzoate