[(2S,3S,4S)-2-[3-methoxy-4-(phenylmethyl)phenyl]-4-[(S)-[3-methoxy-4-(phenylmethyl)phenyl]-oxidanyl-methyl]-5-oxidanylidene-oxolan-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(2S,3S,4S)-2-[3-methoxy-4-(phenylmethyl)phenyl]-4-[(S)-[3-methoxy-4-(phenylmethyl)phenyl]-oxidanyl-methyl]-5-oxidanylidene-oxolan-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(2S,3S,4S)-2-(4-benzyl-3-methoxy-phenyl)-4-[(S)-(4-benzyl-3-methoxy-phenyl)-hydroxy-methyl]-5-oxo-tetrahydrofuran-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2S,3S,4S)-4-[(S)-hydroxy-[3-methoxy-4-(phenylmethyl)phenyl]methyl]-2-[3-methoxy-4-(phenylmethyl)phenyl]-5-oxo-3-oxolanyl]methyl ester IUPAC Name: [(2S,3S,4S)-2-(4-benzyl-3-methoxyphenyl)-4-[(S)-(4-benzyl-3-methoxyphenyl)-hydroxymethyl]-5-oxooxolan-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2S,3S,4S)-2-(4-benzyl-3-methoxy-phenyl)-4-[(S)-(4-benzyl-3-methoxy-phenyl)-hydroxy-methyl]-5-keto-tetrahydrofuran-3-yl]methyl ester Formula: C39H42O7 MolecularWeight: 622.74658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1C(C(=O)OC1C2=CC(=C(C=C2)CC3=CC=CC=C3)OC)C(C4=CC(=C(C=C4)CC5=CC=CC=C5)OC)O

Isomeric SMILES

CC(C)(C)C(=O)OC[C@@H]1[C@H](C(=O)O[C@@H]1C2=CC(=C(C=C2)CC3=CC=CC=C3)OC)[C@@H](C4=CC(=C(C=C4)CC5=CC=CC=C5)OC)O

InChI

InChI=1S/C39H42O7/c1-39(2,3)38(42)45-24-31-34(35(40)29-18-16-27(32(22-29)43-4)20-25-12-8-6-9-13-25)37(41)46-36(31)30-19-17-28(33(23-30)44-5)21-26-14-10-7-11-15-26/h6-19,22-23,31,34-36,40H,20-21,24H2,1-5H3/t31-,34+,35-,36-/m1/s1