(4aR)-1,2,2,6-tetramethoxy-5-oxidanyl-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one

Systemtic Name: (4aR)-1,2,2,6-tetramethoxy-5-oxidanyl-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one Openeye Name: (4aR)-4a-allyl-5-hydroxy-1,2,2,6-tetramethoxy-9,10-dihydro-4H-phenanthren-3-one CAS Name: (4aR)-5-hydroxy-1,2,2,6-tetramethoxy-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one IUPAC Name: (4aR)-5-hydroxy-1,2,2,6-tetramethoxy-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one Traditional Name: (4aR)-4a-allyl-5-hydroxy-1,2,2,6-tetramethoxy-9,10-dihydro-4H-phenanthren-3-one Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(C(C(=O)CC32CC=C)(OC)OC)OC)C=C1)O

Isomeric SMILES

COC1=C(C2=C(CCC3=C(C(C(=O)C[C@]32CC=C)(OC)OC)OC)C=C1)O

InChI

InChI=1S/C21H26O6/c1-6-11-20-12-16(22)21(26-4,27-5)19(25-3)14(20)9-7-13-8-10-15(24-2)18(23)17(13)20/h6,8,10,23H,1,7,9,11-12H2,2-5H3/t20-/m1/s1