2'-羟基二氢查尔酮
描述:
含有二氢查尔酮骨架的有机化合物,其2'-位带有羟基。
上级分类:
热门产品
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NothofaginCAS: 11023-94-2 化合物 CID: 21722188期货 货号: N1039622查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one
- SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C(=C2O)C3C(C(C(C(O3)CO)O)O)O)O)O)O
- InChIKey
- VZBPTZZTCBNBOZ-VJXVFPJBSA-N
- InChI
- 1S/C21H24O10/c22-8-14-17(27)19(29)20(30)21(31-14)16-13(26)7-12(25)15(18(16)28)11(24)6-3-9-1-4-10(23)5-2-9/h1-2,4-5,7,14,17,19-23,25-30H,3,6,8H2/t14-,17-,19+,20-,21+/m1/s1
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Chamaechromone期货 货号: C649352查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(C3=COC4=CC(=CC(=C4C3=O)O)O)C(=O)C5=C(C=C(C=C5O)O)O)O
- InChIKey
- KLKLIUIRQAMTAJ-UHFFFAOYSA-N
- InChI
- 1S/C30H22O10/c31-16-5-1-14(2-6-16)25(15-3-7-17(32)8-4-15)26(30(39)27-21(35)9-18(33)10-22(27)36)20-13-40-24-12-19(34)11-23(37)28(24)29(20)38/h1-13,25-26,31-37H
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1-[2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one化合物 CID: 25195323Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: S608772查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
- SMILES
- OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)Oc1cc(O)cc(c1C(=O)CCc1ccc(cc1)O)O
- InChIKey
- ONBQEOIKXPHGMB-VBSBHUPXSA-N
- InChI
- 1S/C20H22O9/c21-9-16-18(26)19(27)20(29-16)28-15-8-12(23)7-14(25)17(15)13(24)6-3-10-1-4-11(22)5-2-10/h1-2,4-5,7-8,16,18-23,25-27H,3,6,9H2/t16-,18-,19-,20-/m1/s1
- 关联靶标
- Solute carrier family 28 member 3
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2'-羟基-3-苯基苯丙酮有现货 货号: H103570查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2-hydroxyphenyl)-3-phenylpropan-1-one
- SMILES
- C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O
- InChIKey
- JCPGMXJLFWGRMZ-UHFFFAOYSA-N
- InChI
- 1S/C15H14O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
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根皮素有现货 货号: P127748查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
- SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
- InChIKey
- VGEREEWJJVICBM-UHFFFAOYSA-N
- InChI
- 1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
- 关联靶标
- Solute carrier family 23 member 1, Taste receptor type 2 member 39, Taste receptor type 2 member 14, Aquaporin-9, H(+)/Cl(-) exchange transporter 3, Sodium-dependent glucose transporter 1
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![1-[2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S608772.png)


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