[4,5-bis(heptanoylamino)-8-heptanoyloxy-9,10-dioxo-anthracen-1-yl] heptanoate
Molecular Formula:
C
42
H
58
N
2
O
8
InChI:
InChI=1/C42H58N2O8/c1-5-9-13-17-21-33(45)43-29-25-27-31(51-35(47)23-19-15-11-7-3)39-37(29)41(49)38-30(44-34(46)22-18-14-10-6-2)26-28-32(40(38)42(39)50)52-36(48)24-20-16-12-8-4/h25-28H,5-24H2,1-4H3,(H,43,45)(H,44,46)/f/h43-44H
InChIKey:
InChIKey=KGMATNSSPDNVDT-MYFIFYGHCU
SMILES:
CCCCCCC(=O)NC1=C2C(=C(C=C1)OC(=O)CCCCCC)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)CCCCCC)OC(=O)CCCCCC
Names:
[4,5-bis(heptanoylamino)-8-heptanoyloxy-9,10-dioxo-anthracen-1-yl] heptanoate
Registries:
PubChem CID 3603300
PubChem ID 9761699