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AG003URO

4670-05-7 | Theaflavine

4670-05-7
AG003URO
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CAS Number 4670-05-7
Catalog Number AG003URO(AGN-PC-0RULKG)
Chemical Name Theaflavine
IUPAC Name 3,4,6-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-5-one
InChI InChI=1S/C29H24O12/c30-11-3-17(32)15-8-21(36)28(40-23(15)5-11)10-1-13-14(7-20(35)27(39)25(13)26(38)19(34)2-10)29-22(37)9-16-18(33)4-12(31)6-24(16)41-29/h1-7,21-22,28-33,35-37,39H,8-9H2,(H,34,38)/t21-,22-,28-,29-/m1/s1
InChI Key IPMYMEWFZKHGAX-ZKSIBHASSA-N
MDL Number MFCD03427500
Molecular Formula C29H24O12
Molecular Weight 564.4937
SMILES OC1=C(C2=C(C=C(C=C(C2=O)O)[C@H]2OC3=CC(=CC(=C3C[C@H]2O)O)O)C(=C1)[C@H]1OC2=CC(=CC(=C2C[C@H]1O)O)O)O
UNII 1IA46M0D13
Synonyms
theaflavin, Theaflavin, Theaflavine, 4670-05-7, (-)-Theaflavin, Theaflavin 1, Spectrum_000527, SpecPlus_000296, AC1L3FXZ, Spectrum2_001765, Spectrum3_000698, Spectrum4_001488, Spectrum5_000195, SCHEMBL19551, BSPBio_002455, KBioGR_002095, KBioSS_001007, SPECTRUM200111, DivK1c_006392, SPBio_001629, Theaflavin, analytical standard, IPMYMEWFZKHGAX-ZKSIBHASSA-, KBio1_001336, KBio2_001007, KBio2_003575, KBio2_006143, KBio3_001675, DTXSID40196916, 1,8-Bis(3-alpha,5,7-trihydroxy-2-alpha-chromanyl)-5H-benzocyclohepten-5-one, CHEBI:136609, IPMYMEWFZKHGAX-ZKSIBHASSA-N, 1,8-Bis((2R,3R)-3,5,7-trihydroxy-2H-1-benzopyran-2-yl)-3,4,6-trihydroxy-5H-benzocyclohepten-5-one, ZINC3978446, CCG-38815, MFCD03427500, SDCCGMLS-0066962.P001, KS-00000H65, NCGC00178645-01, AT-37524, ST2407752, Y0203, 3,4,5-Trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-2-chromanyl]-6-benzo[7]annulenone, 3,4,6-Trihydroxy-1,8-bis(3|A,5,7-trihydroxy-2|A-chromanyl)-5H-benzocyclohepten-5-one, 3,4,6-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxychroman-2-yl]benzo[7]annulen-5-one, [2R-[2|A(2R*,3R*),3|A]]-1,8-Bis(3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl)-3,4,6-trihydroxy-5H-benzocyclohepten-5-one, 1,8-Bis[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5H-benzocyclohepten-5-one, 3,4,5-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-6H-benzo[7]annulen-6-one, 3,4,5-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-6H-benzocyclohepten-6-one, 3,4,5-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-6-one, 3,4,6-Trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-5H-benzo[7]annulen-5-one, 5H-Benzocyclohepten-5-one,1,8-bis[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-, InChI=1/C29H24O12/c30-11-3-17(32)15-8-21(36)28(40-23(15)5-11)10-1-13-14(7-20(35)27(39)25(13)26(38)19(34)2-10)29-22(37)9-16-18(33)4-12(31)6-24(16)41-29/h1-7,21-22,28-33,35-37,39H,8-9H2,(H,34,38)/t21-,22-,28-,29-/m1/s1, UNII-1IA46M0D13, 1IA46M0D13, C29H24O12, CID114777, ACN-047104, CS-O-02536, C056068, TF1,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
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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