PubChem4858599
Molecular Formula:
C62H78N2O11
InChI: InChI=1/C62H78N2O11/c1-4-6-7-8-9-10-11-12-16-25-59(68)64(40-45-26-29-56-57(35-45)71-43-70-56)58-39-53(63-73-42-44-21-14-13-15-22-44)51-37-46(23-17-19-32-65)50(24-18-20-33-66)60-52-38-49(74-48-27-30-54(69-3)47(36-48)41-67)28-31-55(52)75-62(58,61(51)60)72-34-5-2/h5,13-15,21-22,26-31,35-38,41,46,50,58,60-61,65-66H,2,4,6-12,16-20,23-25,32-34,39-40,42-43H2,1,3H3
InChIKey: InChIKey=OYLGAXAQXORTHY-UHFFFAOYAH
SMILES: CCCCCCCCCCCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=NOCC4=CC=CC=C4)C5=CC(C(C6C5C3(OC7=C6C=C(C=C7)OC8=CC(=C(C=C8)OC)C=O)OCC=C)CCCCO)CCCCO
Names:
PubChem4858599
Registries:
PubChem CID 3582074
PubChem ID 4858599
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