PubChem4855130
Molecular Formula:
C51H63FN2O8
InChI: InChI=1/C51H63FN2O8/c1-4-26-59-51-46(54(50(57)36-17-18-36)32-35-15-19-38(52)20-16-35)31-44(53-62-47-13-7-10-27-58-47)42-29-37(11-5-8-24-55)41(12-6-9-25-56)48(49(42)51)43-30-40(22-23-45(43)61-51)60-39-21-14-33(2)34(3)28-39/h4,14-16,19-23,28-30,36-37,41,46-49,55-56H,1,5-13,17-18,24-27,31-32H2,2-3H3
InChIKey: InChIKey=GADIMYKGWZKOPM-UHFFFAOYAC
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOC5CCCCO5)C6=CC(C(C3C64)CCCCO)CCCCO)N(CC7=CC=C(C=C7)F)C(=O)C8CC8)OCC=C)C
Names:
PubChem4855130
Registries:
PubChem CID 3580296
PubChem ID 4855130
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