PubChem4790269
Molecular Formula:
C51H62N2O9
InChI: InChI=1/C51H62N2O9/c1-4-25-53(50(56)59-30-29-58-35-36-15-7-6-8-16-36)47-34-45(52-57-3)43-32-39(19-11-13-26-54)42(20-12-14-27-55)48-44-33-41(61-40-22-21-37-17-9-10-18-38(37)31-40)23-24-46(44)62-51(47,49(43)48)60-28-5-2/h5-10,15-18,21-24,31-33,39,42,47-49,54-55H,2,4,11-14,19-20,25-30,34-35H2,1,3H3
InChIKey: InChIKey=RPNNAWJXUYLORC-UHFFFAOYAP
SMILES: CCCN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC6=CC=CC=C6C=C5)OCC=C)CCCCO)CCCCO)C(=O)OCCOCC7=CC=CC=C7
Names:
PubChem4790269
Registries:
PubChem CID 3545031
PubChem ID 4790269
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