PubChem4800038
Molecular Formula:
C40H52N2O14
InChI: InChI=1/C40H52N2O14/c1-18-11-10-12-19(2)39(51)42-30-25(17-41-54-16-14-43)34(48)27-28(35(30)49)33(47)23(6)37-29(27)38(50)40(8,56-37)53-15-13-26(52-9)20(3)36(55-24(7)44)22(5)32(46)21(4)31(18)45/h10-13,15,17-18,20-22,26,31-32,36,41,43,45-47,49H,14,16H2,1-9H3,(H,42,51)/f/h42H
InChIKey: InChIKey=LBCDNLCMMGZCMD-UBYUDQPVCQ
SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNOCCO)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
Names:
PubChem4800038
Registries:
PubChem CID 6795164
PubChem ID 4800038
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