PubChem4859562
Molecular Formula:
C42H48N4O12
InChI: InChI=1/C42H48N4O12/c1-4-22-55-42-38(44(2)41(49)57-30-16-14-28(15-17-30)45(50)51)26-36(43-54-3)34-23-27(10-5-7-20-47)33(13-6-8-21-48)39(40(34)42)35-25-32(18-19-37(35)58-42)56-31-12-9-11-29(24-31)46(52)53/h4,9,11-12,14-19,23-25,27,33,38-40,47-48H,1,5-8,10,13,20-22,26H2,2-3H3
InChIKey: InChIKey=DRWIQASBGHRGDU-UHFFFAOYAX
SMILES: CN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-])OCC=C)CCCCO)CCCCO)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem4859562
Registries:
PubChem CID 3582602
PubChem ID 4859562
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