PubChem4810386
Molecular Formula:
C56H64N2O7
InChI: InChI=1/C56H64N2O7/c1-5-28-58(55(61)44-24-23-41-18-10-11-19-42(41)33-44)52-36-50(57-63-37-40-16-8-7-9-17-40)48-34-43(20-12-14-29-59)47(21-13-15-30-60)53-49-35-46(64-45-25-22-38(3)39(4)32-45)26-27-51(49)65-56(52,54(48)53)62-31-6-2/h6-11,16-19,22-27,32-35,43,47,52-54,59-60H,2,5,12-15,20-21,28-31,36-37H2,1,3-4H3
InChIKey: InChIKey=DKJXVKCMJBNLCA-UHFFFAOYAV
SMILES: CCCN(C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC(=C(C=C6)C)C)OCC=C)CCCCO)CCCCO)C(=O)C7=CC8=CC=CC=C8C=C7
Names:
PubChem4810386
Registries:
PubChem CID 3556382
PubChem ID 4810386
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