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AG0074IX

19210-12-9 | Harpagoside

Chemical structure of Harpagoside, CAS 19210-12-9
AG0074IX
sdsSDS
sdsCOA

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CAS Number 19210-12-9
Catalog Number AG0074IX(AGN-PC-00IYAN)
Chemical Name Harpagoside
EC Number 242-881-6
IUPAC Name [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate
InChI InChI=1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-31H,11-12H2,1H3/b8-7+/t14-,15-,17-,18+,19-,20-,21+,22+,23+,24-/m1/s1
InChI Key KVRQGMOSZKPBNS-FMHLWDFHSA-N
MDL Number MFCD00017415
Molecular Formula C24H30O11
Molecular Weight 494.4884
SMILES O[C@@]1(C=CO2)[C@@]([C@@H]2O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)([H])[C@](OC(/C=C/C4=CC=CC=C4)=O)(C)C[C@H]1O
UNII 8KGS1DC5ZU
Synonyms
Harpagophytum extract WS 1531, harpagoside, harpagoside-B, WS 1531, WS1531, Harpagoside, 19210-12-9, UNII-8KGS1DC5ZU, 8KGS1DC5ZU, CHEBI:5625, SMR001233395, Harpaside, E-harpagoside, EINECS 242-881-6, AC1NQYLY, Prestwick3_000988, BSPBio_001055, MLS002154086, MLS002473324, SCHEMBL893387, BPBio1_001161, CHEMBL516702, MEGxp0_000469, Harpagoside, analytical standard, ACon0_000056, ACon1_000134, KVRQGMOSZKPBNS-FMHLWDFHSA-N, HMS2098E17, HMS2231N12, [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate, ZINC8214398, MFCD00017415, AKOS015896715, LMPR0102070010, MCULE-8388168328, NCGC00179325-01, NCGC00179325-02, NCGC00179325-04, 4CN-1249, SC-19416, AB00513986, V0696, C09783, 210H129, I07-0170, Q-100231, BRD-K07996107-001-01-7, BRD-K07996107-001-03-3, Harpagoside, primary pharmaceutical reference standard, Harpagoside, European Pharmacopoeia (EP) Reference Standard, (1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl cinnamate, (1S-(1alpha,4aalpha,5alpha,7alpha(E),7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5-dihydroxy-7-methyl-7-((allyl-1-oxo-3-phenyl)oxy)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, b-D-Glucopyranoside,(1S,4aS,5R,7S,7aS)-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methyl-7-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]cyclopenta[c]pyran-1-yl, NCGC00179325-04_C24H30O11_(1S,4aS,5R,7S,7aS)-1-(beta-D-Glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl (2E)-3-phenylacrylate, Harpagosid, 3,4-Dichlorophenylboronic acid, C24H30O11, ACN-035401, CID5281542, C24-H30-O11, Harpagoside, 98%, from Harpagophytum procumbens D.C. - 10MG 10mg, [1S-[1alpha,4aalpha,5alpha,7alpha(E),7aalpha]]-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methyl-7-[(allyl-1-oxo-3-phenyl)oxy]cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methyl-7-((1-oxo-3-phenyl-2-propenyl)oxy)cyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha(E),7aalpha))-,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Manufacture Date:
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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