(3aR,5R,6R,6aR)-5-[(2S,3S,4S,5S,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-3,5-bis(phenylmethoxy)heptan-2-yl]-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Systemtic Name: (3aR,5R,6R,6aR)-5-[(2S,3S,4S,5S,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-3,5-bis(phenylmethoxy)heptan-2-yl]-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Openeye Name: (3aR,5R,6R,6aR)-6-(benzyloxymethyl)-5-[(1S,2S,3S,4S,5S)-2,4-dibenzyloxy-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,3-dimethyl-hexyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole CAS Name: (3aR,5R,6R,6aR)-5-[(2S,3S,4S,5S,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-3,5-bis(phenylmethoxy)heptan-2-yl]-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole IUPAC Name: (3aR,5R,6R,6aR)-5-[(2S,3S,4S,5S,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-3,5-bis(phenylmethoxy)heptan-2-yl]-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Traditional Name: (3aR,5R,6R,6aR)-6-(benzoxymethyl)-5-[(1S,2S,3S,4S,5S)-2,4-dibenzoxy-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,3-dimethyl-hexyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Formula: C42H56O8 MolecularWeight: 688.88924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC(O1)(C)C)C(C(C)C(C(C)C2C(C3C(O2)OC(O3)(C)C)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C[C@H]([C@H]1COC(O1)(C)C)[C@H]([C@@H](C)[C@@H]([C@H](C)[C@@H]2[C@H]([C@@H]3[C@H](O2)OC(O3)(C)C)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C42H56O8/c1-28(35-27-46-41(4,5)48-35)36(44-24-32-19-13-9-14-20-32)29(2)37(45-25-33-21-15-10-16-22-33)30(3)38-34(26-43-23-31-17-11-8-12-18-31)39-40(47-38)50-42(6,7)49-39/h8-22,28-30,34-40H,23-27H2,1-7H3/t28-,29-,30+,34-,35-,36-,37+,38-,39-,40-/m1/s1