NSC286633

Molecular Formula: C₃₃H₄₀N₂O₁₂

InChI: InChI=1/C33H40N2O12/c1-12-27(38)17(34)8-21(44-12)46-20-11-33(14(3)36,47-22-9-18(35)28(39)13(2)45-22)10-16-24(20)32(43-4)26-25(30(16)41)29(40)15-6-5-7-19(37)23(15)31(26)42/h5-7,12-13,17-18,20-22,27-28,37-39,41H,8-11,34-35H2,1-4H3

InChIKey: InChIKey=QSUQMFQCOWTKIG-UHFFFAOYAR
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)OC)C(=O)C5=C(C4=O)C=CC=C5O)O)(C(=O)C)OC6CC(C(C(O6)C)O)N)N)O

Names:
    NSC286633
    9-acetyl-7,9-bis[(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy]-4,11-dihydroxy-6-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Registries:
    PubChem CID 323810
    PubChem ID 144293