8-methyl-2-[(2R,4R,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]-1,6,10-tris(oxidanyl)tetracene-5,12-dione

Systemtic Name: 8-methyl-2-[(2R,4R,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]-1,6,10-tris(oxidanyl)tetracene-5,12-dione Openeye Name: 2-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]-1,6,10-trihydroxy-8-methyl-tetracene-5,12-dione CAS Name: 2-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyl-2-oxanyl]-1,6,10-trihydroxy-8-methyltetracene-5,12-dione IUPAC Name: 2-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-1,6,10-trihydroxy-8-methyltetracene-5,12-dione Traditional Name: 2-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]-1,6,10-trihydroxy-8-methyl-tetracene-5,12-quinone Formula: C25H22O8 MolecularWeight: 450.43738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=C5C(=CC(=CC5=C4O)C)O)O)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=C5C(=CC(=CC5=C4O)C)O)O)O)O

InChI

InChI=1S/C25H22O8/c1-9-5-14-13(16(26)6-9)7-15-20(24(14)31)23(30)12-4-3-11(22(29)19(12)25(15)32)18-8-17(27)21(28)10(2)33-18/h3-7,10,17-18,21,26-29,31H,8H2,1-2H3/t10-,17-,18-,21-/m1/s1