1-[3,10-dihydroxy-12-(2-hydroxypropyl)-2,6,7,11-tetramethoxy-4,9-dioxo-perylen-1-yl]propan-2-yl benzoate

Molecular Formula: C37H34O11


InChI: InChI=1/C37H34O11/c1-16(38)12-19-25-26-20(13-17(2)48-37(43)18-10-8-7-9-11-18)36(47-6)34(42)28-22(40)15-24(45-4)30(32(26)28)29-23(44-3)14-21(39)27(31(25)29)33(41)35(19)46-5/h7-11,14-17,38,41-42H,12-13H2,1-6H3

InChIKey: InChIKey=ZZTKVBAAURVMGM-UHFFFAOYAO
SMILES: CC(CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CC(C)OC(=O)C6=CC=CC=C6)OC)O)OC)OC)O)OC)O

Names:
    1-[3,10-dihydroxy-12-(2-hydroxypropyl)-2,6,7,11-tetramethoxy-4,9-dioxo-perylen-1-yl]propan-2-yl benzoate

Registries:
    PubChem CID 130269
    PubChem ID 15013840