CMLDBU00002386
Molecular Formula:
C28H29N3O8
InChI: InChI=1/C28H29N3O8/c32-20-11-19(29-30-28(36)37-13-15-4-2-1-3-5-15)17-7-8-18-24(23(17)25(20)33)27(35)31(26(18)34)12-16-6-9-21-22(10-16)39-14-38-21/h1-6,9-10,17-18,20,23-25,32-33H,7-8,11-14H2,(H,30,36)/b29-19+/t17-,18-,20-,23+,24-,25-/m1/s1/f/h30H
InChIKey: InChIKey=ZSUDQOOAUIJSQP-GKQVJTIFDW
SMILES: C1CC2C(C3C1C(=NNC(=O)OCC4=CC=CC=C4)CC(C3O)O)C(=O)N(C2=O)CC5=CC6=C(C=C5)OCO6
Names:
CMLDBU00002386
Registries:
PubChem CID 9548263
PubChem ID 8150231
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