黄烷类
热门产品
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鹰嘴豆醇CAS: 1226-22-8 化合物 CID: 442410期货 货号: G768500查看产品价格与包装技术标识符
- IUPAC名称
- (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
- 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
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7，8，3'，4'-四羟基二氢黄酮CAS: 489-73-6 分子式: C15H12O6 分子量: 288.25期货 货号: H769769查看产品价格与包装技术标识符
- SMILES
- C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O
- InChIKey
- ZPVNWCMRCGXRJD-UHFFFAOYSA-N
- 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
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2'，6'-二羟基短叶松素CAS: 80366-15-0 化合物 CID: 71307292期货 货号: D768480查看产品价格与包装技术标识符
- IUPAC名称
- 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
- 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
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二氢桑色素CAS: 18422-83-8 化合物 CID: 5458714期货 货号: D709748查看产品价格与包装技术标识符
- IUPAC名称
- (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
- 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
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(-)-Epigallocatechin-3-(3''-O-methyl) gallateCAS: 83104-87-4 化合物 CID: 9804842期货 货号: E710318查看产品价格与包装技术标识符
- IUPAC名称
- [(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
- 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/t19-,22-/m1/s1
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槐黄烷酮GCAS: 97938-30-2 分子式: C25H28O6 分子量: 424.49有现货 货号: S694420查看产品价格与包装技术标识符
- IUPAC名称
- (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
- 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,3,6,9,12H2,1-2,4H3/t15-,23+/m1/s1
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刺槐亭有现货 货号: D693705查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- C1=CC2=C(C=C1O)OC(C(C2=O)O)C3=CC(=C(C(=C3)O)O)O
- InChIKey
- VSJCDPYIMBSOKN-LSDHHAIUSA-N
- InChI
- 1S/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H/t14-,15+/m0/s1
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儿茶素全乙酸酯CAS: 16198-01-9 化合物 CID: 5315742期货 货号: C693133查看产品价格与包装技术标识符
- IUPAC名称
- [(2R,3S)-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-LOSJGSFVSA-N
- 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,11H2,1-5H3/t24-,25+/m0/s1
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紫铆素CAS: 492-14-8 分子式: C15H12O5 分子量: 272.25有现货 货号: B695094查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC(=C(C=C3)O)O
- InChIKey
- MJBPUQUGJNAPAZ-AWEZNQCLSA-N
- InChI
- 1S/C15H12O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-6,14,16-17,19H,7H2/t14-/m0/s1
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8-异戊烯基柚皮素CAS: 53846-50-7 分子式: C20H20O5 分子量: 340.37期货 货号: P697820查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C
- InChIKey
- LPEPZZAVFJPLNZ-SFHVURJKSA-N
- InChI
- 1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
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去甲杜鹃素CAS: 14348-16-4 分子式: C16H14O5 分子量: 286.28有现货 货号: P697279查看产品价格与包装技术标识符
- IUPAC名称
- 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
- 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
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