NSC298498

Molecular Formula: C₂₆H₂₆O₁₁

InChI: InChI=1/C26H26O11/c1-10(27)26(34)7-12-19(16(8-26)37-17-6-13(28)14(29)9-36-17)25(33)21-20(23(12)31)22(30)11-4-3-5-15(35-2)18(11)24(21)32/h3-5,13-14,16-17,28-29,31,33-34H,6-9H2,1-2H3

InChIKey: InChIKey=VSKLNBMTCNVBDG-UHFFFAOYAY
SMILES: CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(CO5)O)O)O

Names:
    NSC298498
    9-acetyl-7-(4,5-dihydroxyoxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Registries:
    PubChem CID 326714
    PubChem ID 147659