PubChem4790264
Molecular Formula:
C53H62N2O9S
InChI: InChI=1/C53H62N2O9S/c1-3-25-55(52(58)39-21-23-47-48(32-39)61-36-60-47)49-34-45(54-63-35-37-15-7-5-8-16-37)43-31-38(17-11-13-26-56)42(20-12-14-27-57)50-44-33-40(59-29-30-65-41-18-9-6-10-19-41)22-24-46(44)64-53(49,51(43)50)62-28-4-2/h4-10,15-16,18-19,21-24,31-33,38,42,49-51,56-57H,2-3,11-14,17,20,25-30,34-36H2,1H3
InChIKey: InChIKey=LKNBGHWOLQMTIJ-UHFFFAOYAA
SMILES: CCCN(C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCCSC6=CC=CC=C6)OCC=C)CCCCO)CCCCO)C(=O)C7=CC8=C(C=C7)OCO8
Names:
PubChem4790264
Registries:
PubChem CID 3545029
PubChem ID 4790264
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