Pradimicin Q
Molecular Formula:
C24H16O10
InChI: InChI=1/C24H16O10/c1-6-2-8-11(26)5-10-16(15(8)21(30)13(6)24(33)34)23(32)18-17(20(10)29)22(31)14-9(19(18)28)3-7(25)4-12(14)27/h2-4,11,25-27,29-30,32H,5H2,1H3,(H,33,34)/t11-/m1/s1/f/h33H
InChIKey: InChIKey=QJLPWVUZFKETMK-CMBIBLJGDB
SMILES: CC1=C(C(=C2C(=C1)C(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C=C(C=C5C4=O)O)O)O)O)O)C(=O)O
Names:
Benzo(alpha)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-
Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-
Pradimicin Q
141869-53-6
Registries:
PubChem CID 73572
PubChem ID 215809
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