AG019D61

70831-56-0 | L-Chicoric Acid

Chemical structure of L-Chicoric Acid, CAS 70831-56-0
AG019D61
sdsSDS
sdsCOA

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CAS Number 70831-56-0
Catalog Number AG019D61(AGN-PC-0TYIH9)
Chemical Name L-Chicoric Acid
EC Number 615-177-5
IUPAC Name (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid
InChI InChI=1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/b7-3+,8-4+/t19-,20-/m1/s1
InChI Key YDDGKXBLOXEEMN-IABMMNSOSA-N
MDL Number MFCD00189418
Molecular Formula C22H18O12
Molecular Weight 474.3711
NSC Number 699173
SMILES O=C(O)[C@H](OC(/C=C/C1=CC=C(O)C(O)=C1)=O)[C@@H](OC(/C=C/C2=CC=C(O)C(O)=C2)=O)C(O)=O
UNII S4YY3V8YHD
Synonyms
(-)-chicoric acid, (-)-L-chicoric acid, 2,3-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)butanedioic acid, chicoric acid, cichoric acid, dicaffeoyltartaric acid, L-chicoric acid, Chicoric acid, Cichoric Acid, L-Chicoric acid, 70831-56-0, 6537-80-0, UNII-S4YY3V8YHD, L-Cichoric acid, NSC 699173, (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid, NSC699173, S4YY3V8YHD, dicaffeoyltartaric acid, 2,3-Bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)butanedioic acid, CHEBI:3594, CHEMBL282731, (-)-Chicoric acid, (R-(R*,R*-(E,E)))-2,3-Bis((3-(3,4-dihydroxphenyl)-1-oxo-2-propenyl)oxy)butanedioic acid, (2R,3R)-2,3-bis(((E)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)succinic acid, (2R,3R)-2,3-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid, Butanedioic acid, 2,3-bis(((2E)-3-(3,4-dihydroxphenyl)-1-oxo-2-propenyl)oxy)-, (2R,3R)-, Butanedioic acid, 2,3-bis[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, (2R,3R)-, L-DCTA, Butanedioic acid, 2,3-bis((3-(3,4-dihydroxphenyl)-1-oxo-2-propenyl)oxy)-, (R-(R*,R*-(E,E)))-, Dicaffeoyl-L-tartaric acid, (-)-L-Chicoric acid, 1-chicoricacid, Cichoric-Acid, l-Chicoric-acid, (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid, C22H18O12, ( -)-Chicoric acid, ( ?)-Chicoric acid, ECH PURPUREA PE, Chicoric acid, (-)-, Echinacea Purpurea powder, L-CA, ECH ANGUSTIFOLIA PE, AC1NQZ18, AC1Q5R3N, DSSTox_CID_13332, DSSTox_RID_79064, DSSTox_GSID_33332, Echinacea Purpurea Root Extract, DTXSID0033332, SCHEMBL15532218, 2,3-Dicaffeoyl-L-tartaric acid, HY-N0457A, YDDGKXBLOXEEMN-IABMMNSOSA-N, 2,3-Di-trans-caffeoyltartaric acid, Chicoric Acid, >=95% (HPLC), HY-N0457, ZINC4098726, Tox21_201055, BDBM50076273, MFCD00189418, AKOS000278435, CS-4262, CS-4263, MCULE-6145113836, NSC-699173, ( -)-Chicoric acid, analytical standard, NCGC00091914-01, NCGC00091914-02, NCGC00258608-01, AN-37657, CAS-70831-56-0, LS-176843, TR-037560, C3450, C10437, 831C560, Chicoric Acid, United States Pharmacopeia (USP) Reference Standard, (2R,3R)-2,3-bis((E)-3-(3,4-dihydroxyphenyl)acryloyloxy)succinic acid, (2r,3r)-2,3-bis{[3-(3,4-dihydroxyphenyl)acryloyl]oxy}butanedioic acid, (2R,3R)-2,3-Bis-[(E)-3-(3,4-dihydroxy-phenyl)-acryloyloxy]-succinic acid, (2R,3R)-2,3-Bis{[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy}butanedioic acid, (2R,3R)-2,3-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}succinic acid, (2R,3R)-2,3-bis{[3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid, [S-(R*,R*)]-2,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]butanedioic acid, Butanedioic acid, 2,3-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, (2R,3R)- (9CI), Butanedioic acid, 2,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, [R-[R*,R*-(E,E)]]-, GKP, NCGC00091914-04!(2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid, CichoricAcid, no translation, PENTAERYTHRITOL, HIV-1 Integrase Inhibitor, ACN-035469, CID5281764, C22-H18-O12, C100435, Chicoric acid, 98%, from Echinacea purpurea - 20MG 20mg, Chicoric acid, 98%, from Echinacea purpurea (L.) Moench - 25MG 25mg, (2r,3r)-2,3-bis[[(e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioicacid, butanedioic acid, 2,3-bis(((2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl)oxy)-, (2R,3R)-,

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Chemical Structure: CAS Registry No:
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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