CMLDBU00002461
Molecular Formula:
C28H34N2O8
InChI: InChI=1/C28H34N2O8/c1-16(17-6-3-2-4-7-17)30-27(34)21-10-9-20-22(12-23(32)26(33)24(20)25(21)28(30)35)29-38-14-18(31)13-36-15-19-8-5-11-37-19/h2-8,11,16,18,20-21,23-26,31-33H,9-10,12-15H2,1H3/b29-22+/t16-,18-,20-,21+,23+,24-,25+,26+/m0/s1
InChIKey: InChIKey=GIKANPAWQKPAKZ-YHJHXVQABH
SMILES: CC(C1=CC=CC=C1)N2C(=O)C3CCC4C(C3C2=O)C(C(CC4=NOCC(COCC5=CC=CO5)O)O)O
Names:
CMLDBU00002461
Registries:
PubChem CID 9548330
PubChem ID 8150298
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