Account 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
- Catalog No. :
- ACSADE623
- CAS No. :
- 1206476-13-2
- Molecular Formula :
- C39H35NO10
- Molecular Weight :
- 677.71
IUPAC Name: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
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 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 |
| Molecular Formula | C39H35NO10 |
| Molecular Weight | 677.71 |
| SMILES | C(O[C@@H]1[C@]2(C3(C([C@@]([C@@H]1OC(CCC(O)=O)=O)(O2)[H])(C(=O)N(C3=O)C4=CC=CC=C4)[H])[H])[H])(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7 |
| InChI Key | KPROLRFVRRGFBD-NIAHUHPGSA-N |
| Synonym | Butanedioic acid, 1-[(4S,5S,6R,7R)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, 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-oxobutanoate;4-(((4S,5S,6R,7R)-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. | 1206476-13-2 |
Synthetic Route by SureRoute
2. ACSADE623 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
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
DCZ5418