Flavans

Description:

Compounds containing a flavan moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran skeleton.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids ⮕ Flavans

Garbanzol
- ≥98%
Cas Number: 1226-22-8 Compound CID: 442410

IUPAC Name: (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES: C1=CC(=CC=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O

InChIKey: VRTGGIJPIYOHGT-LSDHHAIUSA-N

InChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1
Details

Pricing Close
Glepidotin B
- ≥95%
Cas Number: 87440-56-0 Compound CID: 442411

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(C(O2)C3=CC=CC=C3)O)C

InChIKey: ATJOIGKHVRPLSM-RBUKOAKNSA-N

InChI: InChI=1S/C20H20O5/c1-11(2)8-9-13-14(21)10-15(22)16-17(23)18(24)19(25-20(13)16)12-6-4-3-5-7-12/h3-8,10,18-19,21-22,24H,9H2,1-2H3/t18-,19+/m0/s1
Details

Pricing Close
4H-1-Benzopyran-4-one， 2-(3，4-dihydroxyphenyl)-2，3-dihydro-7，8-dihydroxy-
- ≥98%
Cas Number: 489-73-6

Formula: C₁₅H₁₂O₆ Molecular Weight: 288.25

SMILES: C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O

InChIKey: ZPVNWCMRCGXRJD-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2
Details

Pricing Close
2'，6'-Dihydroxypinobanksin
- ≥95%
Cas Number: 80366-15-0 Compound CID: 71307292

IUPAC Name: 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

SMILES: C1=CC(=C(C(=C1)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChIKey: NBQYBZYBTNQEQG-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,14-19,21H
Details

Pricing Close
Leachianone G
- ≥98%
Cas Number: 152464-78-3 Compound CID: 5275227

IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C

InChIKey: VBOYLFNGTSLAAZ-SFHVURJKSA-N

InChI: InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m0/s1
Details

Pricing Close
Liquiritigenin
- ≥97%
Cas Number: 578-86-9 Compound CID: 114829

Formula: C₁₅H₁₂O₄ Molecular Weight: 256.25

IUPAC Name: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES: Oc1ccc(cc1)[C@@H]2CC(=O)c3ccc(O)cc3O2

InChIKey: FURUXTVZLHCCNA-AWEZNQCLSA-N

InChI: InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1
Details

Pricing Close
Dihydromorin
- ≥98%
Cas Number: 18422-83-8 Compound CID: 5458714

IUPAC Name: (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

SMILES: C1=CC(=C(C=C1O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey: QIWOFDHUQPJCJF-LSDHHAIUSA-N

InChI: InChI=1S/C15H12O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,14-19,21H/t14-,15+/m0/s1
Details

Pricing Close
(-)-Epigallocatechin-3-(3''-O-methyl) gallate
- ≥98%
Cas Number: 83104-87-4 Compound CID: 9804842

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate

SMILES: COC1=CC(=CC(=C1O)O)C(=O)OC2CC3=C(C=C(C=C3OC2C4=CC(=C(C(=C4)O)O)O)O)O

InChIKey: WVRDOLPMKOCJRJ-DENIHFKCSA-N

InChI: InChI=1S/C23H20O11/c1-32-18-5-10(4-16(28)21(18)30)23(31)34-19-8-12-13(25)6-11(24)7-17(12)33-22(19)9-2-14(26)20(29)15(27)3-9/h2-7,19,22,24-30H,8H2,1H3/show more
Details

Pricing Close
Poriol
- ≥98%
Cas Number: 14348-16-4 Compound CID: 301798

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydrochromen-4-one

SMILES: CC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O

InChIKey: SLFZBNOERHGNMI-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3
Details

Pricing Close
Epicatechin pentaacetate
- ≥95%
Cas Number: 20194-41-6 Compound CID: 5317058

IUPAC Name: [(2R,3R)-5,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate

SMILES: CC(=O)OC1CC2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChIKey: BKYWAYNSDFXIPL-JWQCQUIFSA-N

InChI: InChI=1S/C25H24O11/c1-12(26)31-18-9-21(33-14(3)28)19-11-24(35-16(5)30)25(36-22(19)10-18)17-6-7-20(32-13(2)27)23(8-17)34-15(4)29/h6-10,24-25H,11H2,1-5Hshow more
Details

Pricing Close
Compound TCFN91628
Cas Number: 724434-08-6 Compound CID: 662

Formula: C₁₅H₁₂O₆ Molecular Weight: 288.25

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES: C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChIKey: PADQINQHPQKXNL-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H

Details

Pricing Close
Sophoraflavanone G
- ≥98%
Cas Number: 97938-30-2 Compound CID: 72936

Formula: C₂₅H₂₈O₆ Molecular Weight: 424.5

IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one

SMILES: CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C

InChIKey: XRYVAQQLDYTHCL-CMJOXMDJSA-N

InChI: InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,23,26-29H,3,6,9,12H2,1show more
Details

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