2-hydroxy-5-[(2-hydroxy-5-methyl-phenyl)-[3-[(2-hydroxy-5-methyl-phenyl)-(4-hydroxy-2-methyl-5-sulfo-phenyl)methyl]-2-oxo-1,3-diazetidin-1-yl]methyl]-4-methyl-benzenesulfonic acid
Molecular Formula:
C32H32N2O11S2
InChI: InChI=1/C32H32N2O11S2/c1-16-5-7-24(35)22(9-16)30(20-13-28(46(40,41)42)26(37)11-18(20)3)33-15-34(32(33)39)31(23-10-17(2)6-8-25(23)36)21-14-29(47(43,44)45)27(38)12-19(21)4/h5-14,30-31,35-38H,15H2,1-4H3,(H,40,41,42)(H,43,44,45)/f/h40,43H
InChIKey: InChIKey=XMMVLGGDQBEHTK-LIGWANBTCE
SMILES: CC1=CC(=C(C=C1)O)C(C2=CC(=C(C=C2C)O)S(=O)(=O)O)N3CN(C3=O)C(C4=CC(=C(C=C4C)O)S(=O)(=O)O)C5=C(C=CC(=C5)C)O
Names:
2-hydroxy-5-[(2-hydroxy-5-methyl-phenyl)-[3-[(2-hydroxy-5-methyl-phenyl)-(4-hydroxy-2-methyl-5-sulfo-phenyl)methyl]-2-oxo-1,3-diazetidin-1-yl]methyl]-4-methyl-benzenesulfonic acid
Registries:
PubChem CID 426987
PubChem ID 6581708
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