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AG007WKV

105882-69-7 | Pseudoerythromycin A enol ether

Chemical structure of Pseudoerythromycin A enol ether, CAS 105882-69-7
AG007WKV
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CAS Number 105882-69-7
Catalog Number AG007WKV(AGN-PC-0OVBSM)
Chemical Name Pseudoerythromycin A enol ether
IUPAC Name (2R,3R,6R,7S,8S,9R,10R)-3-[(2R,3R)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,6,8,10,12-pentamethyl-4,13-dioxabicyclo[8.2.1]tridec-1(12)-en-5-one
InChI InChI=1S/C37H65NO12/c1-14-25(39)37(10,43)32-20(4)28-18(2)16-36(9,50-28)31(49-34-27(40)24(38(11)12)15-19(3)45-34)21(5)29(22(6)33(42)48-32)47-26-17-35(8,44-13)30(41)23(7)46-26/h19-27,29-32,34,39-41,43H,14-17H2,1-13H3/t19-,20+,21+,22-,23+,24+,25-,26+,27-,29+,30+,31-,32-,34+,35-,36-,37-/m1/s1
InChI Key NMIWBQUQCOMGHJ-FYFYGOHNSA-N
MDL Number MFCD00236920
Molecular Formula C37H65NO12
Molecular Weight 715.9115
SMILES O([C@H]1[C@]2(C)OC(=C(C)C2)[C@H](C)[C@]([C@]([C@@H](CC)O)(C)O)(OC(=O)[C@H](C)[C@@H](O[C@H]3C[C@](OC)(C)[C@@H](O)[C@H](C)O3)[C@@H]1C)[H])[C@H]4[C@H](O)[C@@H](N(C)C)C[C@@H](C)O4
UNII BX9Y83P7PB
Synonyms
LY 267108, LY-267108, LY267108, UNII-BX9Y83P7PB, BX9Y83P7PB, LY 267108, 105882-69-7, Pseudo Erythromycin A Enol Ether, LY-267108, ly267108, NMIWBQUQCOMGHJ-FYFYGOHNSA-N, EM701, EM-701, ZINC267327646, 4,13-Dioxabicyclo(8.2.1)tridec-12-en-5-one, 7-((2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-3-(1,2-dihydroxy-1-methylbutyl)-2,6,8,10,12-pentamethyl-9-((3,4,6-trideoxy-3-(dimethylaminoo)beta-D-xylo-hexopyranosyl)oxy)-, (2R-(2R*,3R*(1R*,2R*),6R*,7S,8S*,9R*,10R*))-, Pseudoerythromycin A enol ether, C37-H65-N-O12, CID9875064,

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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