PubChem6581731
Molecular Formula:
C42H58N2O11
InChI: InChI=1/C42H58N2O11/c1-3-21-54-42-38(44(17-22-51-23-20-47)41(49)53-25-24-52-29-30-11-5-4-6-12-30)28-36(43-50-2)34-26-31(13-7-9-18-45)33(14-8-10-19-46)39(40(34)42)35-27-32(48)15-16-37(35)55-42/h3-6,11-12,15-16,26-27,31,33,38-40,45-48H,1,7-10,13-14,17-25,28-29H2,2H3
InChIKey: InChIKey=JVGMVZLOODCHDG-UHFFFAOYAB
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)O)CCCCO)CCCCO)OCC=C)N(CCOCCO)C(=O)OCCOCC5=CC=CC=C5
Names:
PubChem6581731
Registries:
PubChem CID 4463800
PubChem ID 6581731
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