(5R,6S,7R)-7-methyl-5,6,7,9,10-pentakis(oxidanyl)-6,8-dihydro-5H-anthracene-1,4-dione

Systemtic Name: (5R,6S,7R)-7-methyl-5,6,7,9,10-pentakis(oxidanyl)-6,8-dihydro-5H-anthracene-1,4-dione Openeye Name: (5R,6S,7R)-5,6,7,9,10-pentahydroxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione CAS Name: (5R,6S,7R)-5,6,7,9,10-pentahydroxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione IUPAC Name: (5R,6S,7R)-5,6,7,9,10-pentahydroxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione Traditional Name: (5R,6S,7R)-5,6,7,9,10-pentahydroxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-quinone Formula: C15H14O7 MolecularWeight: 306.26746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=O)C=CC3=O)C(=C2C(C1O)O)O)O)O

Isomeric SMILES

C[C@]1(CC2=C(C3=C(C(=O)C=CC3=O)C(=C2[C@H]([C@@H]1O)O)O)O)O

InChI

InChI=1S/C15H14O7/c1-15(22)4-5-8(13(20)14(15)21)12(19)10-7(17)3-2-6(16)9(10)11(5)18/h2-3,13-14,18-22H,4H2,1H3/t13-,14+,15-/m1/s1