PubChem6026488
Molecular Formula:
C46H53N3O11
InChI: InChI=1/C46H53N3O11/c1-44(2,3)57-37(53)20-19-33(27-50)48-36(52)21-22-47-43(55)46-25-35-38-39(59-45(58-38)23-30-13-5-6-14-31(30)24-45)41(46)60-49(40(46)42(54)56-35)26-32-15-7-4-11-28(32)16-10-17-29-12-8-9-18-34(29)51/h4-16,18,33,35,38-41,50-51H,17,19-27H2,1-3H3,(H,47,55)(H,48,52)/f/h47-48H
InChIKey: InChIKey=DJIIUDICSQKITH-WFSYQJDGCN
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC=C5C=CCC6=CC=CC=C6O)OC7(O4)CC8=CC=CC=C8C7
Names:
PubChem6026488
Registries:
PubChem CID 4103357
PubChem ID 6026488
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