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AG00IKCM

99882-10-7 | 4H-1-Benzopyran-4-one,3-(a-L-arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Chemical structure of 4H-1-Benzopyran-4-one,3-(a-L-arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, CAS 99882-10-7
AG00IKCM
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CAS Number 99882-10-7
Catalog Number AG00IKCM(AGN-PC-0W9Y4B)
Chemical Name 4H-1-Benzopyran-4-one,3-(a-L-arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one
InChI InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2/t12-,15-,17+,20-/m0/s1
InChI Key RNVUDWOQYYWXBJ-IEGSVRCHSA-N
MDL Number MFCD11975506
Molecular Formula C20H18O10
Molecular Weight 418.3509
SMILES O([C@@H]1OC[C@H](O)[C@H](O)[C@H]1O)C1C(=O)C2=C(C=C(O)C=C2OC=1C1C=CC(O)=CC=1)O
Synonyms
kaempferol 3-alpha-D-arabinoside, kaempferol 3-arabinoside, Kaempferol 3-O-arabinoside, Juglalin, 99882-10-7, Kaempferol 3-arabinoside, Kaempferol-3-O-alpha-L-arabinoside, CHEMBL518420, MEGxp0_000273, SCHEMBL1279116, ACon1_000232, CHEBI:136619, HY-N3433, Kaempferol 3-O-alpha-L-arabinoside, MFCD11975506, ZINC31155769, AKOS032948495, MCULE-7028673799, CS-0024221, ST24047462, W-204196, BRD-K67198205-001-01-8, Kaempferol 3-O-alpha-L-arabinopyranoside, >=95% (HPLC), 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-chromen-4-one, AC1NULAS, AIDS095267, Kaempferol 3-alpha-L-arabinopyranoside, ACN-057317, CID5481882, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one,

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    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