PubChem6058371
Molecular Formula:
C38H52N2O11
InChI: InChI=1/C38H52N2O11/c1-5-7-9-16-37(17-10-8-6-2)49-28-26-21-38(35(45)39-18-19-41)30(33(43)47-26)40(51-31(38)29(28)50-37)22-25-13-11-12-24(20-25)14-15-27(42)48-32-34(44)46-23-36(32,3)4/h11-15,20,26,28-32,41H,5-10,16-19,21-23H2,1-4H3,(H,39,45)/f/h39H
InChIKey: InChIKey=LOCHRNYIUVJOFH-TVVGNCBLCP
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC(=C5)C=CC(=O)OC6C(=O)OCC6(C)C)C(=O)NCCO)CCCCC
Names:
PubChem6058371
Registries:
PubChem CID 4127092
PubChem ID 6058371
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