3-methoxy-6-[(4S,5S)-5-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-4-yl]benzene-1,2-diol

Systemtic Name: 3-methoxy-6-[(4S,5S)-5-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-4-yl]benzene-1,2-diol Openeye Name: 3-methoxy-6-[(4S,5S)-5-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-4-yl]benzene-1,2-diol CAS Name: 3-methoxy-6-[(4S,5S)-5-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-4-yl]benzene-1,2-diol IUPAC Name: 3-methoxy-6-[(4S,5S)-5-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-4-yl]benzene-1,2-diol Traditional Name: 3-methoxy-6-[(4S,5S)-5-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-4-yl]pyrocatechol Formula: C19H22O8 MolecularWeight: 378.37318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2C(OCO2)C3=CC(=C(C(=C3)OC)OC)OC)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@H]2[C@@H](OCO2)C3=CC(=C(C(=C3)OC)OC)OC)O)O

InChI

InChI=1S/C19H22O8/c1-22-12-6-5-11(15(20)16(12)21)18-17(26-9-27-18)10-7-13(23-2)19(25-4)14(8-10)24-3/h5-8,17-18,20-21H,9H2,1-4H3/t17-,18-/m0/s1