PubChem4852808
Molecular Formula:
C59H83N3O9
InChI: InChI=1/C59H83N3O9/c1-4-7-8-9-10-11-12-13-14-20-33-60-58(66)69-47-31-32-52-50(41-47)55-48(27-18-22-36-64)45(26-17-21-35-63)40-49-51(61-71-54-28-19-23-38-67-54)42-53(59(70-52,56(49)55)68-37-6-3)62(34-5-2)57(65)46-30-29-43-24-15-16-25-44(43)39-46/h6,15-16,24-25,29-32,39-41,45,48,53-56,63-64H,3-5,7-14,17-23,26-28,33-38,42H2,1-2H3,(H,60,66)/f/h60H
InChIKey: InChIKey=SVJPEJWYLWHEMN-QTEXIVNWCM
SMILES: CCCCCCCCCCCCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOC4CCCCO4)C5=CC(C(C2C53)CCCCO)CCCCO)N(CCC)C(=O)C6=CC7=CC=CC=C7C=C6)OCC=C
Names:
PubChem4852808
Registries:
PubChem CID 3578961
PubChem ID 4852808
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