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AG00FDEC

71980-98-8 | 9-[[(2E)-4-[[(2S,3R,4R,5S)-3α,4α-Dihydroxy-5β-[(2E,4S,5S)-5-hydroxy-4-methyl-2-hexenyl]tetrahydro-2H-pyran]-2β-yl]-3-methyl-2-butenoyl]oxy]nonanoic acid

Chemical structure of 9-[[(2E)-4-[[(2S,3R,4R,5S)-3α,4α-Dihydroxy-5β-[(2E,4S,5S)-5-hydroxy-4-methyl-2-hexenyl]tetrahydro-2H-pyran]-2β-yl]-3-methyl-2-butenoyl]oxy]nonanoic acid, CAS 71980-98-8
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CAS Number 71980-98-8
Catalog Number AG00FDEC(AGN-PC-0TZQTH)
Chemical Name 9-[[(2E)-4-[[(2S,3R,4R,5S)-3α,4α-Dihydroxy-5β-[(2E,4S,5S)-5-hydroxy-4-methyl-2-hexenyl]tetrahydro-2H-pyran]-2β-yl]-3-methyl-2-butenoyl]oxy]nonanoic acid
IUPAC Name 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
InChI InChI=1S/C26H44O8/c1-18(16-24(30)33-14-9-7-5-4-6-8-13-23(28)29)15-22-26(32)25(31)21(17-34-22)12-10-11-19(2)20(3)27/h10-11,16,19-22,25-27,31-32H,4-9,12-15,17H2,1-3H3,(H,28,29)/b11-10+,18-16+/t19-,20+,21+,22+,25-,26+/m1/s1
InChI Key KKMHFUKZHJOMJL-WZLBZGCNSA-N
MDL Number MFCD30489737
Molecular Formula C26H44O8
Molecular Weight 484.6228
SMILES O=C(CCCCCCCCOC(=O)/C=C(/C[C@@H]1OC[C@H](C/C=C/[C@H]([C@H](C)O)C)[C@@H](O)[C@H]1O)C)O
UNII O6M926DF2R
Synonyms
Pseudomonic acid C, UNII-O6M926DF2R, O6M926DF2R, (+)-Pseudomonic acid C, Mupirocin calcium impurity B [EP], 71980-98-8, SCHEMBL974341, KKMHFUKZHJOMJL-WZLBZGCNSA-N, 9-(((2E)-4-((2S,3R,4R,5S)-3,4-Dihydroxy-5-((2E,4R,5S)-5-hydroxy-4-methylhex-2-enyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid, L-TALO-NON-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexen-1-yl)-3-methyl-, 8-carboxyoctyl ester, (2E)-, Mupirocin Calcium EP Impurity B, CID10413058, CID 10413058,

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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