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AG002XCK

29106-49-8 | [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)-

Chemical structure of [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)-, CAS 29106-49-8
AG002XCK
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CAS Number 29106-49-8
Catalog Number AG002XCK(AGN-PC-0R4TH5)
Chemical Name [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)-
IUPAC Name (2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
InChI InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28-,29-/m1/s1
InChI Key XFZJEEAOWLFHDH-NFJBMHMQSA-N
MDL Number MFCD01861513
Molecular Formula C30H26O12
Molecular Weight 578.5202
SMILES O[C@H]2[C@@H]([C@]6=CC=C(O)C(O)=C6)OC1=CC(O)=CC(O)=C1[C@@H]2[C@]3=C4C(C[C@@H](O)[C@@H]([C@]5=CC=C(O)C(O)=C5)O4)=C(O)C=C3O
UNII L88HKE854X
Synonyms
procyanidin B2, Procyanidin B2, 29106-49-8, Procyanidol B2, UNII-L88HKE854X, (+)-Procyanidin B2, Proanthocyanidin B2, 2,3-cis-proanthocyanidin, CHEMBL38714, L88HKE854X, EC-(4b,8)-EC, Procyanidin B3, CHEBI:75632, Procyanidin B-2, Epicathechin-(4beta->8)-epicathechin, [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)-, C30H26O12, Procyanidin-B2, 23567-23-9, Procyanidin dimer B2, NSC 623097, AC1Q7ABR, 4,8 inverted exclamation marka-Bi-[(+)-epicatechin], AC1L3V5O, (2r,2'r,3r,3'r,4r)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,8'-bichromen-3,3',5,5',7,7'-hexol, SCHEMBL288579, XFZJEEAOWLFHDH-NFJBMHMQSA-N, [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)-, cis,cis inverted exclamation marka-4,8 inverted exclamation marka-Bi(3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-pentahydroxyflavane), HY-N0796, Procyanidin B2, analytical standard, LMPK12030002, MFCD01861513, ZINC26490614, AKOS008901339, CS-5982, EBD2184995, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-, SC-83395, FT-0686683, N2517, X1212, X1213, A12098, C17639, (-)-Epicatechin-(4.beta.-8)-(-)-epicatechin, J-017393, cis,cis"-4,8"-Bi(3,3',4',5,7-pentahydroxyflavane), (2R,2'R,3R,3'R,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol, (2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol, (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-8-yl]chromane-3,5,7-triol, Procyanidin B-3, PROCYANIDINB2, UNII-2TC1A0KEAQ, KST-1A3577, AR-1A2796, CID122738, NSC623097, ACN-047061, C30-H26-O12, C479580, 29947-04-4, (2R-(2alpha,3beta,4alpha(2'R*,3'S*)))-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R-(2alpha,3beta,4alpha(2'R*,3'S*)))-,

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