(3R,4R,4aR)-2-(hydroxymethyl)-5,5-dimethyl-3,4,8,10-tetrakis(oxidanyl)-3,4,4a,12b-tetrahydronaphtho[2,3-c]isochromene-7,12-dione

Systemtic Name: (3R,4R,4aR)-2-(hydroxymethyl)-5,5-dimethyl-3,4,8,10-tetrakis(oxidanyl)-3,4,4a,12b-tetrahydronaphtho[2,3-c]isochromene-7,12-dione Openeye Name: (3R,4R,4aR)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-5,5-dimethyl-3,4,4a,12b-tetrahydronaphtho[2,3-c]isochromene-7,12-dione CAS Name: (3R,4R,4aR)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-5,5-dimethyl-3,4,4a,12b-tetrahydronaphtho[2,3-c][2]benzopyran-7,12-dione IUPAC Name: (3R,4R,4aR)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-5,5-dimethyl-3,4,4a,12b-tetrahydronaphtho[2,3-c]isochromene-7,12-dione Traditional Name: (3R,4R,4aR)-3,4,8,10-tetrahydroxy-5,5-dimethyl-2-methylol-3,4,4a,12b-tetrahydronaphth[2,3-c]isochromene-7,12-quinone Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(C=C(C(C2O)O)CO)C3=C(O1)C(=O)C4=C(C=C(C=C4C3=O)O)O)C

Isomeric SMILES

CC1([C@H]2[C@H]([C@@H](C(=CC2C3=C(O1)C(=O)C4=C(C=C(C=C4C3=O)O)O)CO)O)O)C

InChI

InChI=1S/C20H20O8/c1-20(2)14-9(3-7(6-21)15(24)18(14)27)13-16(25)10-4-8(22)5-11(23)12(10)17(26)19(13)28-20/h3-5,9,14-15,18,21-24,27H,6H2,1-2H3/t9?,14-,15-,18-/m1/s1