[(1S,2R,3S,4S)-6-methoxy-3-methyl-1,3,4,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)-2,4,4a,9a-tetrahydro-1H-anthracen-2-yl] ethanoate

Systemtic Name: [(1S,2R,3S,4S)-6-methoxy-3-methyl-1,3,4,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)-2,4,4a,9a-tetrahydro-1H-anthracen-2-yl] ethanoate Openeye Name: [(1S,2R,3S,4S)-1,3,4,8-tetrahydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4,4a,9a-tetrahydro-1H-anthracen-2-yl] acetate CAS Name: acetic acid [(1S,2R,3S,4S)-1,3,4,8-tetrahydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4,4a,9a-tetrahydro-1H-anthracen-2-yl] ester IUPAC Name: [(1S,2R,3S,4S)-1,3,4,8-tetrahydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4,4a,9a-tetrahydro-1H-anthracen-2-yl] acetate Traditional Name: acetic acid [(1S,2R,3S,4S)-1,3,4,8-tetrahydroxy-9,10-diketo-6-methoxy-3-methyl-2,4,4a,9a-tetrahydro-1H-anthracen-2-yl] ester Formula: C18H20O9 MolecularWeight: 380.346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2C(C(C1(C)O)O)C(=O)C3=CC(=CC(=C3C2=O)O)OC)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C2C([C@@H]([C@]1(C)O)O)C(=O)C3=CC(=CC(=C3C2=O)O)OC)O

InChI

InChI=1S/C18H20O9/c1-6(19)27-17-15(23)11-12(16(24)18(17,2)25)13(21)8-4-7(26-3)5-9(20)10(8)14(11)22/h4-5,11-12,15-17,20,23-25H,1-3H3/t11?,12?,15-,16-,17+,18-/m0/s1