[3-[(10-acetyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-4-yl)oxy]-2-hydroxy-propyl]-[(3,4-dimethoxyphenyl)methyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C26H32N2O10
InChI: InChI=1/C22H28N2O6.C4H4O4/c1-15(25)24-8-9-29-21-11-18(5-6-19(21)24)30-14-17(26)13-23-12-16-4-7-20(27-2)22(10-16)28-3;5-3(6)1-2-4(7)8/h4-7,10-11,17,23,26H,8-9,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC22H29N2O6.C4H3O4/h23H;5H/q+1;-1
InChIKey: InChIKey=DQKKZXJNSJRZJA-BMVQTVOVDA
SMILES: CC(=O)N1CCOC2=C1C=CC(=C2)OCC(C[NH2+]CC3=CC(=C(C=C3)OC)OC)O.C(=CC(=O)[O-])C(=O)O
Names:
[3-[(10-acetyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-4-yl)oxy]-2-hydroxy-propyl]-[(3,4-dimethoxyphenyl)methyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 10673819
PubChem ID 15706598
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