(3S)-3-methyl-7-[(2S)-2-methyl-2,5,10-tris(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-9-yl]-3,8,9-tris(oxidanyl)-2,4-dihydroanthracen-1-one

Systemtic Name: (3S)-3-methyl-7-[(2S)-2-methyl-2,5,10-tris(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-9-yl]-3,8,9-tris(oxidanyl)-2,4-dihydroanthracen-1-one Openeye Name: (3S)-3,8,9-trihydroxy-3-methyl-7-[(2S)-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl]-2,4-dihydroanthracen-1-one CAS Name: (3S)-3,8,9-trihydroxy-3-methyl-7-[(2S)-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl]-2,4-dihydroanthracen-1-one IUPAC Name: (3S)-3,8,9-trihydroxy-3-methyl-7-[(2S)-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl]-2,4-dihydroanthracen-1-one Traditional Name: (3S)-3,8,9-trihydroxy-3-methyl-7-[(2S)-2,5,10-trihydroxy-4-keto-2-methyl-1,3-dihydroanthracen-9-yl]-2,4-dihydroanthracen-1-one Formula: C30H26O8 MolecularWeight: 514.52264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=C2)C=CC(=C3O)C4=C5CC(CC(=O)C5=C(C6=C4C=CC=C6O)O)(C)O)O)O

Isomeric SMILES

C[C@@]1(CC2=C(C(=O)C1)C(=C3C(=C2)C=CC(=C3O)C4=C5C[C@](CC(=O)C5=C(C6=C4C=CC=C6O)O)(C)O)O)O

InChI

InChI=1S/C30H26O8/c1-29(37)9-14-8-13-6-7-16(26(34)22(13)27(35)21(14)19(32)11-29)23-15-4-3-5-18(31)24(15)28(36)25-17(23)10-30(2,38)12-20(25)33/h3-8,31,34-38H,9-12H2,1-2H3/t29-,30-/m0/s1