PubChem6561211
Molecular Formula:
C39H49N3O12
InChI: InChI=1/C39H49N3O12/c1-22(44)30(35(47)40-26(20-43)16-17-29(46)53-38(2,3)4)41-37(49)39-18-28-31-32(51-21-50-31)34(39)54-42(33(39)36(48)52-28)19-24-14-12-23(13-15-24)8-7-10-25-9-5-6-11-27(25)45/h5-9,11-15,22,26,28,30-34,43-45H,10,16-21H2,1-4H3,(H,40,47)(H,41,49)/f/h40-41H
InChIKey: InChIKey=PZWTYFPJRNLOLL-IHBONYPBCN
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=C(C=C5)C=CCC6=CC=CC=C6O)OCO4)O
Names:
PubChem6561211
Registries:
PubChem CID 4450410
PubChem ID 6561211
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