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AG00G4Y4

809-51-8 | (3β)-3-(Acetyloxy)cholest-5-en-7-one

Chemical structure of (3β)-3-(Acetyloxy)cholest-5-en-7-one, CAS 809-51-8
AG00G4Y4
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sdsCOA

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CAS Number 809-51-8
Catalog Number AG00G4Y4(AGN-PC-0OIH37)
Chemical Name (3β)-3-(Acetyloxy)cholest-5-en-7-one
EC Number 212-368-1
IUPAC Name [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
InChI InChI=1S/C29H46O3/c1-18(2)8-7-9-19(3)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(32-20(4)30)16-21(28)17-26(27)31/h17-19,22-25,27H,7-16H2,1-6H3/t19-,22+,23-,24+,25+,27+,28+,29-/m1/s1
InChI Key PMBSWZWCNKVWLV-OLVLZXMISA-N
MDL Number MFCD00021124
Molecular Formula C29H46O3
Molecular Weight 442.6737
NSC Number 59469
SMILES C(C)(=O)O[C@@H]1CC2=CC([C@H]3[C@@H]4CC[C@H]([C@@H](CCCC(C)C)C)[C@]4(CC[C@@H]3[C@]2(CC1)C)C)=O
Synonyms
7-Oxocholesterol acetate, 7-Oxocholesteryl acetate, 809-51-8, 7-Oxocholest-5-en-3-beta-yl acetate, 7-KETOCHOLESTEROL ACETATE, 3beta-acetoxy-cholest-5-en-7-one, C29H46O3, EINECS 212-368-1, AC1L2ROW, Cholest-5-en-7-one, 3.beta.-hydroxy-, acetate, Cholest-5-en-7-one, 3-(acetyloxy)-, (3.beta.)-, Cholest-5-en-7-one, acetate, SCHEMBL4275934, CHEMBL2442166, CTK6A7308, PMBSWZWCNKVWLV-OLVLZXMISA-N, NSC59469, ZINC4742397, 6780AF, 7-Oxocholest-5-en-3-yl acetate #, LMST01010385, NSC-59469, Cholest-5-en-7-one, (3.beta.)-, 5-Cholesten-3.beta.-ol-7-one, acetate, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate, [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate, 7-Oxo Cholesterol 3-Acetate, AR-1H3897, CID101861, C29-H46-O3, 85414-25-1,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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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