Description
IUPAC Name: (5R,6R,7S,8R)-6,7-bis(hydroxymethyl)-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-ol
InChI: InChI=1S/C22H26O8/c1-26-18-4-11(5-19(27-2)22(18)28-3)20-12-6-16-17(30-10-29-16)7-13(12)21(25)15(9-24)14(20)8-23/h4-7,14-15,20-21,23-25H,8-10H2,1-3H3/t14-,15+,20-,21+/m1/s1
InChIKey: HNOIIHCYJKCZRK-CALQCPNCSA-N
Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C2C(C(C(C3=CC4=C(C=C23)OCO4)O)CO)CO
Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)[C@H]2[C@@H]([C@@H]([C@H](C3=CC4=C(C=C23)OCO4)O)CO)CO
Synonyms: Picropodophyllol; 3811-15-2; (5R,6R,7S,8R)-6,7-bis(hydroxymethyl)-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-ol; (8beta)-5,6,7,8-Tetrahydro-6alpha,7alpha-bis(hydroxymethyl)-5beta-(3,4,5-trimethoxyphenyl)naphtho[2,3-d]-1,3-dioxol-8beta-ol; ((5R,6R,7S,8R)-5-Hydroxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6,7-diyl)dimethanol; AKOS040760633; FS-8106; DA-56855; …
Botanical Source: