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AG00DA4E

536709-33-8 | Ezetimibe Hydroxy Glucuronide

Chemical structure of Ezetimibe Hydroxy Glucuronide, CAS 536709-33-8
AG00DA4E
sdsSDS
sdsCOA

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CAS Number 536709-33-8
Catalog Number AG00DA4E(AGN-PC-0SFNAH)
Chemical Name Ezetimibe Hydroxy Glucuronide
IUPAC Name (2S,3S,4S,5R,6R)-6-[(1S)-1-(4-fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI InChI=1S/C30H29F2NO9/c31-17-5-1-15(2-6-17)22(41-30-26(37)24(35)25(36)27(42-30)29(39)40)14-13-21-23(16-3-11-20(34)12-4-16)33(28(21)38)19-9-7-18(32)8-10-19/h1-12,21-27,30,34-37H,13-14H2,(H,39,40)/t21-,22+,23-,24+,25+,26-,27+,30-/m1/s1
InChI Key MPXLJVWGRVISEQ-ADEYADIWSA-N
MDL Number MFCD08063722
Molecular Formula C30H29F2NO9
Molecular Weight 585.5494
SMILES OC(C=C1)=CC=C1[C@@H]2[C@@H](CC[C@H](O[C@@H]3O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]3O)C4=CC=C(F)C=C4)C(N2C5=CC=C(F)C=C5)=O
Synonyms
Ezetimibe hydroxy-b-D-glucuronide, 536709-33-8, W-203020, Ezetimibe Hydroxy |A-D-Glucuronide, EZETIMIBE HYDROXY GLUCURONIDE, SCHEMBL15805132, DTXSID00678703, ZINC77292477, SCH 488128, (1S)-1-(4-Fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxo-3-azetidinyl]propyl |A-D-Glucopyranosiduronic Acid, (1S)-1-(4-Fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propyl beta-D-glucopyranosiduronic acid, (2S,3S,4S,5R,6R)-6-((S)-1-(4-fluorophenyl)-3-((2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl)propoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid, EZETIMIBEHYDROXYGLUCURONIDE,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited