2-[(2R,4aR,6S,7S,8R,8aS)-6-(oxiran-2-ylmethyl)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R,4aR,6S,7S,8R,8aS)-6-(oxiran-2-ylmethyl)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione Openeye Name: 2-[(2R,4aR,6S,7S,8R,8aS)-8-benzyloxy-6-(oxiran-2-ylmethyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindoline-1,3-dione CAS Name: 2-[(2R,4aR,6S,7S,8R,8aS)-6-(2-oxiranylmethyl)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R,4aR,6S,7S,8R,8aS)-6-(oxiran-2-ylmethyl)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione Traditional Name: 2-[(2R,4aR,6S,7S,8R,8aS)-8-benzoxy-6-glycidyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindoline-1,3-quinone Formula: C31H29NO7 MolecularWeight: 527.56446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)CC3CO3)N4C(=O)C5=CC=CC=C5C4=O)OCC6=CC=CC=C6)O[C@@H](O1)C7=CC=CC=C7

InChI

InChI=1S/C31H29NO7/c33-29-22-13-7-8-14-23(22)30(34)32(29)26-24(15-21-17-35-21)38-25-18-37-31(20-11-5-2-6-12-20)39-27(25)28(26)36-16-19-9-3-1-4-10-19/h1-14,21,24-28,31H,15-18H2/t21?,24-,25+,26-,27+,28+,31+/m0/s1