PubChem4853680
Molecular Formula:
C47H59N3O10S
InChI: InChI=1/C47H59N3O10S/c1-5-24-49(46(53)56-7-3)43-30-41(48-58-31-32-14-16-34(17-15-32)50(54)55)39-28-33(12-8-10-25-51)38(13-9-11-26-52)44-40-29-36(59-35-18-21-37(61-4)22-19-35)20-23-42(40)60-47(43,45(39)44)57-27-6-2/h6,14-23,28-29,33,38,43-45,51-52H,2,5,7-13,24-27,30-31H2,1,3-4H3
InChIKey: InChIKey=HAZTWWRTXJIEHB-UHFFFAOYAI
SMILES: CCCN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=C(C=C6)SC)OCC=C)CCCCO)CCCCO)C(=O)OCC
Names:
PubChem4853680
Registries:
PubChem CID 3579436
PubChem ID 4853680
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