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AG002DDD

20137-14-8 | Ergost-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2β,3β,5β,22R,24R)-

Chemical structure of Ergost-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2β,3β,5β,22R,24R)-, CAS 20137-14-8
AG002DDD
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CAS Number 20137-14-8
Catalog Number AG002DDD(AGN-PC-0QS5CD)
Chemical Name Ergost-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2β,3β,5β,22R,24R)-
IUPAC Name (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,5R)-2,3,6-trihydroxy-5,6-dimethylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
InChI InChI=1S/C28H46O7/c1-15(24(2,3)33)11-23(32)27(6,34)22-8-10-28(35)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,15-16,18,20-23,30-35H,7-11,13-14H2,1-6H3/t15-,16+,18+,20-,21+,22+,23-,25-,26-,27-,28-/m1/s1
InChI Key IJRBORPEVKCEQD-JMQWOFAPSA-N
MDL Number MFCD00211060
Molecular Formula C28H46O7
Molecular Weight 494.6606
SMILES CC(O)(C)[C@H](C)C[C@@H](O)[C@](C)(O)[C@@]1([H])CC[C@@]2(O)C3=CC([C@]4([H])C[C@@H](O)[C@@H](O)C[C@]4(C)[C@@]3([H])CC[C@@]21C)=O
Synonyms
Makisterone A, CHEMBL255034, CHEBI:80775, Makisteron A, 20137-14-8, BDBM50226672, ZINC30731581, Ergost-7-en-b-one, 2,3,14,20,22,25-hexahydroxy-, (2beta,3beta,5beta,22R,24R)-, C16874, Ergost-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2beta,3beta,5beta,22R,24R)-, C28H46O7, C28-H46-O7,

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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
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited