PubChem4846988
Molecular Formula:
C43H54N2O7
InChI: InChI=1/C43H54N2O7/c1-4-21-45(42(49)32-18-17-29-13-7-8-14-30(29)25-32)39-28-37(44-51-6-3)35-26-31(15-9-11-22-46)34(16-10-12-23-47)40-36-27-33(48)19-20-38(36)52-43(39,41(35)40)50-24-5-2/h5,7-8,13-14,17-20,25-27,31,34,39-41,46-48H,2,4,6,9-12,15-16,21-24,28H2,1,3H3
InChIKey: InChIKey=GRSCCYORFMNGFV-UHFFFAOYAB
SMILES: CCCN(C1CC(=NOCC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)O)OCC=C)CCCCO)CCCCO)C(=O)C5=CC6=CC=CC=C6C=C5
Names:
PubChem4846988
Registries:
PubChem CID 3575826
PubChem ID 4846988
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