PubChem10241002
Molecular Formula:
C26H32N2O8
InChI: InChI=1/C21H26N2O3.C5H6O5/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2;6-3(5(9)10)1-2-4(7)8/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3;1-2H2,(H,7,8)(H,9,10)/t18-,20+,21+;/m1./s1/f/h;7,9H
InChIKey: InChIKey=ZZIDXUJHLCRNJB-MNOBHZEGDL
SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O.C(CC(=O)O)C(=O)C(=O)O
Names:
PubChem10241002
Registries:
PubChem CID 124168
PubChem ID 10241002
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