(2S,3S)-2,3-bis[(3-methoxy-4-phenylmethoxy-phenyl)methyl]butane-1,2,4-triol

Systemtic Name: (2S,3S)-2,3-bis[(3-methoxy-4-phenylmethoxy-phenyl)methyl]butane-1,2,4-triol Openeye Name: (2S,3S)-2,3-bis[(4-benzyloxy-3-methoxy-phenyl)methyl]butane-1,2,4-triol CAS Name: (2S,3S)-2,3-bis[(3-methoxy-4-phenylmethoxyphenyl)methyl]butane-1,2,4-triol IUPAC Name: (2S,3S)-2,3-bis[(3-methoxy-4-phenylmethoxyphenyl)methyl]butane-1,2,4-triol Traditional Name: (2S,3S)-2,3-bis(4-benzoxy-3-methoxy-benzyl)butane-1,2,4-triol Formula: C34H38O7 MolecularWeight: 558.66132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)(CO)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@@H](CO)[C@@](CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)(CO)O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H38O7/c1-38-32-18-27(13-15-30(32)40-22-25-9-5-3-6-10-25)17-29(21-35)34(37,24-36)20-28-14-16-31(33(19-28)39-2)41-23-26-11-7-4-8-12-26/h3-16,18-19,29,35-37H,17,20-24H2,1-2H3/t29-,34+/m0/s1