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AG002VXB

28636-21-7 | Monensin, methyl ester

Chemical structure of Monensin, methyl ester, CAS 28636-21-7
AG002VXB
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sdsCOA

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CAS Number 28636-21-7
Catalog Number AG002VXB(AGN-PC-0R4B97)
Chemical Name Monensin, methyl ester
IUPAC Name methyl (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate
InChI InChI=1S/C37H64O11/c1-11-35(32-21(3)17-27(44-32)29-20(2)16-22(4)37(41,19-38)47-29)13-12-28(45-35)34(8)14-15-36(48-34)18-26(39)23(5)31(46-36)24(6)30(42-9)25(7)33(40)43-10/h20-32,38-39,41H,11-19H2,1-10H3/t20-,21-,22+,23+,24-,25-,26-,27+,28+,29-,30+,31-,32+,34-,35-,36+,37-/m0/s1
InChI Key PFRZSHIENRKVSE-QNAGYLPBSA-N
MDL Number MFCD00036897
Molecular Formula C37H64O11
Molecular Weight 684.8975
SMILES CC[C@]1([C@H]2O[C@H]([C@H]3O[C@@](O)(CO)[C@H](C)C[C@@H]3C)C[C@H]2C)O[C@@H]([C@]2(C)O[C@]3(O[C@H]([C@@H]([C@H](OC)[C@H](C(OC)=O)C)C)[C@H](C)[C@@H](O)C3)CC2)CC1
Synonyms
MON1 compound, monensin A methyl ester, monensin methyl ester, Monensin methyl ester, 28636-21-7, Methyl monensin, SCHEMBL13167081, 1,6-Dioxaspiro(4.5)decane-7-butyric acid, 2-(5-ethyltetrahydro-5-(tetrahydro-3-methyl-5-(tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl)-2-furyl)-2-furyl)-9-hydroxy-beta-methoxy-alpha,gamma,2,8-tetramethyl-, methyl ester, Monensin, methyl ester, C37H64O11, C37-H64-O11, 1,6-Dioxaspiro[4.5]decane-7-butyric acid, 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.beta.-methoxy-.alpha.,.gamma.,2,8-tetramethyl-, methyl ester,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited