PubChem4810385
Molecular Formula:
C50H62N4O12
InChI: InChI=1/C50H62N4O12/c1-8-27-63-50-44(53(5)45(57)24-17-32-15-18-34(19-16-32)54(59)60)31-41(52-66-49(2,3)4)38-28-33(13-9-11-25-55)37(14-10-12-26-56)46(47(38)50)39-29-36(21-23-42(39)65-50)64-48(58)51-40-22-20-35(61-6)30-43(40)62-7/h8,15-24,28-30,33,37,44,46-47,55-56H,1,9-14,25-27,31H2,2-7H3,(H,51,58)/f/h51H
InChIKey: InChIKey=BGBRTOLQOXGVHQ-HMRFDABBCJ
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC(=O)NC5=C(C=C(C=C5)OC)OC)CCCCO)CCCCO)OCC=C)N(C)C(=O)C=CC6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem4810385
Registries:
PubChem CID 3556381
PubChem ID 4810385
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