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

Systemtic Name: [(5R,6S,7R,8R)-6-ethenyl-8-methoxy-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methanol Openeye Name: [(5R,6S,7R,8R)-8-methoxy-5-(3,4,5-trimethoxyphenyl)-6-vinyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methanol CAS Name: [(5R,6S,7R,8R)-6-ethenyl-8-methoxy-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methanol IUPAC Name: [(5R,6S,7R,8R)-6-ethenyl-8-methoxy-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methanol Traditional Name: [(5R,6S,7R,8R)-8-methoxy-5-(3,4,5-trimethoxyphenyl)-6-vinyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-yl]methanol Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C2=CC3=C(C=C12)OCO3)C4=CC(=C(C(=C4)OC)OC)OC)C=C)CO

Isomeric SMILES

CO[C@@H]1[C@H]([C@H]([C@@H](C2=CC3=C(C=C12)OCO3)C4=CC(=C(C(=C4)OC)OC)OC)C=C)CO

InChI

InChI=1S/C24H28O7/c1-6-14-17(11-25)23(28-4)16-10-19-18(30-12-31-19)9-15(16)22(14)13-7-20(26-2)24(29-5)21(8-13)27-3/h6-10,14,17,22-23,25H,1,11-12H2,2-5H3/t14-,17+,22+,23+/m1/s1