PubChem4808332
Molecular Formula:
C61H76N4O14
InChI: InChI=1/C61H76N4O14/c1-3-5-6-7-8-9-10-11-12-17-34-73-60(68)63(40-44-25-29-55-56(35-44)75-42-74-55)57-39-53(62-77-41-43-23-26-46(27-24-43)64(69)70)51-36-45(19-13-15-31-66)50(22-14-16-32-67)58-52-38-49(78-48-21-18-20-47(37-48)65(71)72)28-30-54(52)79-61(57,59(51)58)76-33-4-2/h4,18,20-21,23-30,35-38,45,50,57-59,66-67H,2-3,5-17,19,22,31-34,39-42H2,1H3
InChIKey: InChIKey=COFRKUAKLKWLQG-UHFFFAOYAT
SMILES: CCCCCCCCCCCCOC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=NOCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC(C(C6C5C3(OC7=C6C=C(C=C7)OC8=CC=CC(=C8)[N+](=O)[O-])OCC=C)CCCCO)CCCCO
Names:
PubChem4808332
Registries:
PubChem CID 3555170
PubChem ID 4808332
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