8-acetyl-10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione

Molecular Formula: C27H29NO9


InChI: InChI=1/C27H29NO9/c1-10(29)12-7-14-20(17(8-12)37-18-9-15(28)23(30)11(2)36-18)27(34)22-21(25(14)32)24(31)13-5-4-6-16(35-3)19(13)26(22)33/h4-6,11-12,15,17-18,23,30,32,34H,7-9,28H2,1-3H3

InChIKey: InChIKey=MYOXFDBDEFFMDL-UHFFFAOYAO
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)C(=O)C)N)O

Names:
    8-acetyl-10-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione

Registries:
    PubChem CID 153509
    PubChem ID 10251804