PubChem4839635
Molecular Formula:
C61H72N2O10
InChI: InChI=1/C61H72N2O10/c1-58(2,3)72-53(65)30-28-45(38-64)62-55(66)49(33-39-19-11-8-12-20-39)63(7)56(67)42-35-50(54-51(36-42)70-61(73-54,43-22-13-9-14-23-43)44-24-15-10-16-25-44)69-57(68)46-26-18-17-21-40(46)34-41-27-29-52-60(6,71-52)32-31-48-47(41)37-59(48,4)5/h8-26,34,36,45,47-52,54,64H,27-33,35,37-38H2,1-7H3,(H,62,66)/f/h62H
InChIKey: InChIKey=MSNUBRDYISSVHE-GJHXDFISCA
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=CC=C4C(=O)OC5CC(=CC6C5OC(O6)(C7=CC=CC=C7)C8=CC=CC=C8)C(=O)N(C)C(CC9=CC=CC=C9)C(=O)NC(CCC(=O)OC(C)(C)C)CO)C)C
Names:
PubChem4839635
Registries:
PubChem CID 3571888
PubChem ID 4839635
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