[2-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] acetate

Molecular Formula: C28H29NO12


InChI: InChI=1/C28H29NO12/c1-10-23(33)14(29)6-18(40-10)41-16-8-28(38,17(32)9-39-11(2)30)7-13-20(16)27(37)22-21(25(13)35)24(34)12-4-3-5-15(31)19(12)26(22)36/h3-5,10,14,16,18,23,31,33,35,37-38H,6-9,29H2,1-2H3

InChIKey: InChIKey=JDZWEVHWTANEIM-UHFFFAOYAQ
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5O)O)(C(=O)COC(=O)C)O)N)O

Names:
    [2-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] acetate

Registries:
    PubChem CID 4126240
    PubChem ID 6057234