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AG00DDDO

5511-98-8 | a-Acetyl digoxin

Chemical structure of a-Acetyl digoxin, CAS 5511-98-8
AG00DDDO
sdsSDS
sdsCOA
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CAS Number 5511-98-8
Catalog Number AG00DDDO(AGN-PC-0SIPLQ)
Chemical Name a-Acetyl digoxin
EC Number 226-855-1
IUPAC Name [(2R,3R,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate
InChI InChI=1S/C43H66O15/c1-20-38(49)32(55-23(4)44)18-37(52-20)58-40-22(3)54-36(17-31(40)46)57-39-21(2)53-35(16-30(39)45)56-26-9-11-41(5)25(14-26)7-8-28-29(41)15-33(47)42(6)27(10-12-43(28,42)50)24-13-34(48)51-19-24/h13,20-22,25-33,35-40,45-47,49-50H,7-12,14-19H2,1-6H3/t20-,21-,22-,25-,26+,27-,28-,29+,30+,31+,32+,33-,35+,36+,37+,38-,39-,40-,41+,42+,43+/m1/s1
InChI Key HWKJSYYYURVNQU-DXJNJSHLSA-N
MDL Number MFCD00135692
Molecular Formula C43H66O15
Molecular Weight 822.9751
SMILES C[C@H]1O[C@H](C[C@H](OC(=O)C)[C@@H]1O)O[C@H]2[C@@H](O)C[C@H](O[C@H]3[C@@H](O)C[C@H](O[C@H]4CC[C@@]5(C)[C@H](CC[C@@H]6[C@@H]5C[C@@H](O)[C@]7(C)[C@H](CC[C@]67O)C8=CC(=O)OC8)C4)O[C@@H]3C)O[C@@H]2C
UNII Q28IFH7A50
Synonyms
Acetyldigoxins, alpha Acetyldigoxin, alpha-Acetyldigoxin, beta Acetyldigoxin, beta-Acetyldigoxin, ct, digox von, Desglucolanatosides C, Didier, Digoxin, Digostada, Digotab, digox von ct, Digoxin Didier, Gladixol N, glycotop, Kardiamed, Longdigox, Novodigal, Stillacor, von ct, digox, alpha-Acetyldigoxin, Lanatilin, 5511-98-8, Desglucolanatoside C, 3'''-Acetyldigoxin, Acetyldigoxin, UNII-Q28IFH7A50, Sandolanid, Lanadigin, Q28IFH7A50, Digorid A, Acetyl-digoxin-alpha, Digoxin, 3'''-acetate, EINECS 226-855-1, Digoxin, acetate, alpha-, Digoxigenin + zuckerkette wie bie acetyl-digitoxin A [German], a-Acetyl digoxin, Cedigossima (TN), Digoxin Impurity I, Digoxigenin + zuckerkette wie bie acetyl-digitoxin A, SCHEMBL4436090, CHEMBL2074725, DTXSID00203630, Card-20(22)-enolide, 3-((O-3-O-acetyl-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-, AKOS015969734, ZINC245253865, D07555, (3|A,5|A,12|A)-3-[(O-3-O-Acetyl-2,6-dideoxy-|A-D-ribo-hexopyranosyl-(14)-O-2,6-dideoxy-|A-D-ribo-hexopyranosyl-(14)-2,6-dideoxy-|A-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide, -acetyl digoxin, |A-Acetyl Digoxin, beta-Acetyldigoxin, C43H66O15, CID 417452, C43-H66-O15, CID11765960, Card-20(22)-enolide, 3-((O-3-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(14)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(14)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,, Card-20(22)-enolide, 3-[(O-3-O-acetyl-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl-(1.fwdarw.4)-O-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl-(1.fwdarw.4)-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3.beta.,5.beta.,12.beta.)-, Card-20(22)-enolide, 3-[(O-3-O-acetyl-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(14)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(14)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3beta,5beta,12beta)-,

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