PubChem6566833
Molecular Formula:
C42H60N2O5
InChI: InChI=1/C42H60N2O5/c1-29(30-12-7-5-8-13-30)43-37(47)44(24-11-25-49-4)28-41(48)21-18-35-39(41,3)20-17-34-38(2)19-16-32(45)26-40(38)22-23-42(34,35)33(27-40)36(46)31-14-9-6-10-15-31/h5,7-8,12-13,22-23,27,29,31-32,34-35,45,48H,6,9-11,14-21,24-26,28H2,1-4H3,(H,43,47)/f/h43H
InChIKey: InChIKey=GTYQPNVCNHNMQX-ZGQWZVPSCD
SMILES: CC(C1=CC=CC=C1)NC(=O)N(CCCOC)CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)C7CCCCC7)C)O
Names:
PubChem6566833
Registries:
PubChem CID 4454631
PubChem ID 6566833
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