PubChem6603185
Molecular Formula:
C37H52N2O11
InChI: InChI=1/C37H52N2O11/c1-7-39-18-34(19-50-32(42)20-10-8-9-11-23(20)38-26(40)12-13-27(41)47-4)15-14-25(46-3)36-22-16-21-24(45-2)17-35(43,28(22)29(21)48-5)37(44,33(36)39)31(49-6)30(34)36/h8-11,21-22,24-25,28-31,33,43-44H,7,12-19H2,1-6H3,(H,38,40)/f/h38H
InChIKey: InChIKey=SVMCGAKQNRLCHV-GLAYEKRECX
SMILES: CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7NC(=O)CCC(=O)OC
Names:
PubChem6603185
Registries:
PubChem CID 4481632
PubChem ID 6603185
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