PubChem4822299
Molecular Formula:
C43H55N3O10
InChI: InChI=1/C43H55N3O10/c1-5-8-25-53-42(49)45(4)39-28-37(44-55-29-30-15-17-32(18-16-30)46(50)51)35-26-31(13-9-11-21-47)34(14-10-12-22-48)40-36-27-33(52-23-6-2)19-20-38(36)56-43(39,41(35)40)54-24-7-3/h5-7,15-20,26-27,31,34,39-41,47-48H,1-3,8-14,21-25,28-29H2,4H3
InChIKey: InChIKey=BVBVYULUHUTRCB-UHFFFAOYAS
SMILES: CN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCC=C)OCC=C)CCCCO)CCCCO)C(=O)OCCC=C
Names:
PubChem4822299
Registries:
PubChem CID 3562668
PubChem ID 4822299
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