CAS 876301-69-8

Formel: C70H102N2O4

InChl: InChI=1S/C70H102N2O4/c1-5-9-13-17-21-25-29-33-37-41-53(42-38-34-30-26-22-18-14-10-6-2)71-67(73)59-49-45-55-57-47-51-61-66-62(52-48-58(64(57)66)56-46-50-60(68(71)74)65(59)63(55)56)70(76)72(69(61)75)54(43-39-35-31-27-23-19-15-11-7-3)44-40-36-32-28-24-20-16-12-8-4/h45-54H,5-44H2,1-4H3

InChI Key: DKCMIOPGMDWPRW-UHFFFAOYSA-N

SMILES: CCCCCCCCCCCC(CCCCCCCCCCC)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C(CCCCCCCCCCC)CCCCCCCCCCC)C1=O

2,9-Di(tricosan-12-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

CAS: 876301-69-8

2,9-Di(tricosan-12-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Formel: C₇₀H₁₀₂N₂O₄

Reinheit: ≥95%

Molekulargewicht: 1035.57

Ref: 54-OR1124341

2,9-Di(tricosan-12-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

CAS: 876301-69-8

Formel: C₇₀H₁₀₂N₂O₄

Reinheit: 95%

Molekulargewicht: 1035.5699

Ref: IN-DA029QH9