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AG0039YI

64657-21-2 | (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-(Acetyloxy)-3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one

Chemical structure of (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-(Acetyloxy)-3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one, CAS 64657-21-2
AG0039YI
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CAS Number 64657-21-2
Catalog Number AG0039YI(AGN-PC-0TDHCW)
Chemical Name (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-(Acetyloxy)-3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
EC Number 613-649-5
IUPAC Name [(3R,4aR,5S,6S,10S,10aR,10bS)-3-ethenyl-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] acetate
InChI InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(28-12(2)23)17(26)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16?,17-,19-,20-,21+,22-/m0/s1
InChI Key CLOQVZCSBYBUPB-VDCUXWMXSA-N
MDL Number MFCD00078929
Molecular Formula C22H34O7
Molecular Weight 410.5012
SMILES C(C)(=O)O[C@H]1[C@@H]2[C@@]([C@]3(C(C[C@@](O[C@@]3([C@H]1O)C)(C=C)C)=O)O)([C@H](CCC2(C)C)O)C
Synonyms
6-Acetyl-7-deacetylforskolin, Coleonol B, 64657-21-2, SCHEMBL8240684, Isoforskolin, analytical standard, DTXSID20433992, AKOS032948624, W2689, C-56217, Isoforskolin, Excolabdone C, UNII-256AFQ3YUN, MLS000517267, C22H34O7, CID10001602, Isoforskolin (constituent of forskohlii) [DSC], 6beta-acetoxy-8,13-epoxy-1alpha,7beta,9alpha-trihydroxylabd-14-en-11-one, 1H-Naphtho(2,1-b)pyran-1-one, 6-(acetyloxy)-3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-,

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