(5R,6S,7R,8S)-6-ethenyl-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-8-ol

Systemtic Name: (5R,6S,7R,8S)-6-ethenyl-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-8-ol Openeye Name: (5R,6S,7R,8S)-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-6-vinyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-8-ol CAS Name: (5R,6S,7R,8S)-6-ethenyl-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-8-ol IUPAC Name: (5R,6S,7R,8S)-6-ethenyl-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-8-ol Traditional Name: (5R,6S,7R,8S)-7-methylol-5-(3,4,5-trimethoxyphenyl)-6-vinyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-8-ol Formula: C23H26O7 MolecularWeight: 414.44834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(C(C(C3=CC4=C(C=C23)OCO4)O)CO)C=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2[C@@H]([C@@H]([C@@H](C3=CC4=C(C=C23)OCO4)O)CO)C=C

InChI

InChI=1S/C23H26O7/c1-5-13-16(10-24)22(25)15-9-18-17(29-11-30-18)8-14(15)21(13)12-6-19(26-2)23(28-4)20(7-12)27-3/h5-9,13,16,21-22,24-25H,1,10-11H2,2-4H3/t13-,16+,21+,22-/m1/s1