PubChem4861012
Molecular Formula:
C38H56N2O10
InChI: InChI=1/C38H56N2O10/c1-5-20-47-28-14-15-33-31(25-28)35-29(13-9-11-18-42)27(12-8-10-17-41)24-30-32(39-49-7-3)26-34(38(50-33,36(30)35)48-21-6-2)40(37(44)45-4)16-22-46-23-19-43/h5-6,14-15,24-25,27,29,34-36,41-43H,1-2,7-13,16-23,26H2,3-4H3
InChIKey: InChIKey=PTJYRZZJFLAFEA-UHFFFAOYAV
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCC=C)CCCCO)CCCCO)OCC=C)N(CCOCCO)C(=O)OC
Names:
PubChem4861012
Registries:
PubChem CID 3583342
PubChem ID 4861012
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