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, 98%, 98%

cas: 852684-08-3 — see every product listed under this CAS number, including other names

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, 98%, 98% (CAS 852684-08-3) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 25g, 250mg. Offered by: Chemat.

• 2D
• 3D

4-[[(3aS,4S,5S,6R,7R,7aR)-6-[bis(4-methoxyphenyl)-phenylmethoxy]-1,3-dioxo-2-phenyl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-5-yl]oxy]-4-oxobutanoic acid (CAS 852684-08-3) is a chemical compound with the molecular formula C39H35NO10 and a molecular weight of 677.7 g/mol. IUPAC name: 4-[[(3aS,4S,5S,6R,7R,7aR)-6-[bis(4-methoxyphenyl)-phenylmethoxy]-1,3-dioxo-2-phenyl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-5-yl]oxy]-4-oxobutanoic acid. InChIKey: KPROLRFVRRGFBD-RHEFJYAGSA-N.

Identity

Molecular formula	C39H35NO10
Molecular weight	677.7 g/mol
IUPAC name	4-[[(3aS,4S,5S,6R,7R,7aR)-6-[bis(4-methoxyphenyl)-phenylmethoxy]-1,3-dioxo-2-phenyl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-5-yl]oxy]-4-oxobutanoic acid
InChIKey	KPROLRFVRRGFBD-RHEFJYAGSA-N
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)O[C@@H]4[C@H]5[C@H]6[C@@H]([C@@H]([C@@H]4OC(=O)CCC(=O)O)O5)C(=O)N(C6=O)C7=CC=CC=C7

Computed by PubChem (NCBI)

Synonyms: UnyLinker, unylinker-Ph, UnyLinker 12, Exo-N-phenyl-5-(succinyloxy)-6-DMT-7-oxabicyclo[2.2.1]heptane-2,3-dicarboximide