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AG00BCK0

31008-19-2 | Fargesin

Chemical structure of Fargesin, CAS 31008-19-2
AG00BCK0
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sdsCOA

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CAS Number 31008-19-2
Catalog Number AG00BCK0(AGN-PC-0R6F2F)
Chemical Name Fargesin
IUPAC Name 5-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
InChI InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m0/s1
InChI Key AWOGQCSIVCQXBT-LATRNWQMSA-N
MDL Number MFCD06176025
Molecular Formula C21H22O6
Molecular Weight 370.3958
SMILES O(C)C=1C=C([C@H]2[C@@]3([C@@]([C@H](OC3)C=4C=C5C(=CC4)OCO5)(CO2)[H])[H])C=CC1OC
Synonyms
fargesin, Fargesin, 31008-19-2, Demethoxyaschantin, (+/-)-Fargesin, CHEMBL2442732, SCHEMBL15273910, KS-00000G8W, MFCD07781423, ZINC12153719, AKOS025311589, F1188, FT-0689386, V1563, 008F192, Q-100392, UNII-GR9853GI71 component AWOGQCSIVCQXBT-LATRNWQMSA-N, rel-5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, Planinin, (+)-Fargesin, UNII-GR9853GI71, C21H22O6, ( inverted exclamation markA)-Fargesin, ACN-035677, CID10926754, 1H,3H-Furo(3,4-C)furan, 1alpha-(3,4-dimethoxyphenyl)-3abeta,4,6,6abeta-tetrahydro-4beta-((3,4-methylenedioxy)phenyl)-,

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