PubChem4823284
Molecular Formula:
C44H59ClN2O9
InChI: InChI=1/C44H59ClN2O9/c1-5-22-53-44-39(47(4)43(50)52-24-19-45)28-37(46-56-40-14-8-11-23-51-40)35-26-31(12-6-9-20-48)34(13-7-10-21-49)41(42(35)44)36-27-33(17-18-38(36)55-44)54-32-16-15-29(2)30(3)25-32/h5,15-18,25-27,31,34,39-42,48-49H,1,6-14,19-24,28H2,2-4H3
InChIKey: InChIKey=VVYSZSHHPNYRHS-UHFFFAOYAO
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOC5CCCCO5)C6=CC(C(C3C64)CCCCO)CCCCO)N(C)C(=O)OCCCl)OCC=C)C
Names:
PubChem4823284
Registries:
PubChem CID 3563231
PubChem ID 4823284
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