Account Triethylamine rel-4-(((3aS,4S,5S,6R,7R,7aR)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoate
- Catalog No. :
- ACBQJL240
- CAS No. :
- 852684-09-4
- Molecular Formula :
- C45H50N2O10
- Molecular Weight :
- 778.90
IUPAC Name:triethylamine 4-(((3aS,4S,5S,6R,7R,7aR)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoate
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Product Information
| Product Name | Triethylamine rel-4-(((3aS,4S,5S,6R,7R,7aR)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoate |
|---|---|
| IUPAC Name | triethylamine 4-(((3aS,4S,5S,6R,7R,7aR)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoate |
| Molecular Formula | C45H50N2O10 |
| Molecular Weight | 778.90 |
| SMILES | CCN(CC)CC.COC1=CC=C(C(O[C@H]2[C@@H](OC(=O)CCC(=O)O)[C@H]3O[C@@H]2[C@@H]2C(=O)N(C4=CC=CC=C4)C(=O)[C@H]32)(C2=CC=CC=C2)C2=CC=C(OC)C=C2)C=C1 |
| InChI Key | UOLREVIUECQZSG-URGFHHJCSA-N |
| Synonym | Butanedioic acid, 1-[(3aR,4R,5R,6S,7S,7aS)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel-, compd. with N,N-diethylethanamine (1:1);triethylamine 4-(((3aR,4R,5R,6S,7S,7aS)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoate;Triethylammonium N-phenyl-5-DMT-6-[2-carboxypropanoyloxy]-hexahydro-4,7-epoxyisobenzopyrrole-1,3-dione),;Triethanamine 4-(((3aR,4R,5R,6S,7S,7aS)-6-(bis(4-methoxy-phenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyl-octahydro-1H-4,7-epoxy-isoindol-5-yloxy))-4-oxo-butyrate |
| CAS No. | 852684-09-4 |
Synthetic Route by SureRoute
2. ACBQJL240 Molecular Building Block Synthetic Route
rel-4-(((3aS,4S,5S,6R,7R,7aR)-6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid
rel-4-(((4S,5S,6R,7R)-6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid
DCZ5418