香豆酸及其衍生物
描述:
含香草酸基团(或其衍生物)的芳香化合物,其苯环的C2(邻位)、C3(间位)或C4(对位)碳原子被羟基化。
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热门产品
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Docosyl caffeateCAS: 28593-92-2 化合物 CID: 5316952期货 货号: D693178查看产品价格与包装
技术标识符
- IUPAC名称
- docosyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)O)O
- InChIKey
- GUWHMEMJBCLEBP-WJTDDFOZSA-N
- InChI
- 1S/C31H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-35-31(34)25-23-28-22-24-29(32)30(33)27-28/h22-25,27,32-33H,2-21,26H2,1H3/b25-23+
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5-O-咖啡酰莽草酸CAS: 73263-62-4 化合物 CID: 5281762期货 货号: O692256查看产品价格与包装
技术标识符
- IUPAC名称
- (3R,4R,5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid
- SMILES
- C1C(C(C(C=C1C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O
- InChIKey
- QMPHZIPNNJOWQI-GDDAOPKQSA-N
- InChI
- 1S/C16H16O8/c17-10-3-1-8(5-11(10)18)2-4-14(20)24-13-7-9(16(22)23)6-12(19)15(13)21/h1-6,12-13,15,17-19,21H,7H2,(H,22,23)/b4-2+/t12-,13-,15-/m1/s1
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(E)-3-(4-羟基苯基)丙烯酰胺有现货 货号: H692659查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-(4-hydroxyphenyl)prop-2-enamide
- SMILES
- C1=CC(=CC=C1C=CC(=O)N)O
- InChIKey
- DSMLJOHWFORNLY-ZZXKWVIFSA-N
- InChI
- 1S/C9H9NO2/c10-9(12)6-3-7-1-4-8(11)5-2-7/h1-6,11H,(H2,10,12)/b6-3+
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(E)-3,4-亚甲二氧基肉桂酸CAS: 38489-76-8 分子式: C10H8O4 分子量: 192.17期货 货号: P690468查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
- SMILES
- C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
- InChIKey
- QFQYZMGOKIROEC-DUXPYHPUSA-N
- InChI
- 1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+
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(2E)-3-(4-bromo-3-methoxyphenyl)prop-2-enoic acid期货 货号: P679352查看产品价格与包装
技术标识符
- SMILES
- COC1=C(C=CC(=C1)/C=C/C(=O)O)Br
- InChIKey
- NZBZIWVGKOEFAF-HWKANZROSA-N
- InChI
- 1S/C10H9BrO3/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+
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远志糖苷BCAS: 139726-36-6 分子式: C30H36O17 分子量: 668.60有现货 货号: T664641查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-3-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl 4-hydroxybenzoate
- SMILES
- COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)COC(=O)C4=CC=C(C=C4)O)O)O)O)CO)O
- InChIKey
- HBYKIOIUVMDUIK-GUJRDUPISA-N
- InChI
- 显示更多
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木兰苷ACAS: 113557-95-2 分子式: C29H36O15 分子量: 624.59有现货 货号: M664443查看产品价格与包装
技术标识符
- IUPAC名称
- [2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-4-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OCCC3=CC(=C(C=C3)O)O)CO)O)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O
- InChIKey
- QLZWUGOYBODRLF-UHFFFAOYSA-N
- InChI
- 1S/C29H36O15/c1-13-22(36)24(38)25(39)28(41-13)44-27-26(43-21(35)7-4-14-2-5-16(31)18(33)10-14)23(37)20(12-30)42-29(27)40-9-8-15-3-6-17(32)19(34)11-15/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3
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连翘酯苷 ICAS: 1177581-50-8 分子式: C29H36O15 分子量: 624.59有现货 货号: F664325查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC(=C(C=C3)O)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)O
- InChIKey
- GKRBWXABVALDGQ-GCELSKRESA-N
- InChI
- 显示更多
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西伯利亚远志糖A6CAS: 241125-75-7 分子式: C23H32O15 分子量: 548.49期货 货号: S664615查看产品价格与包装
技术标识符
- IUPAC名称
- [(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
- SMILES
- COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O
- InChIKey
- WTCVROXOIQEIRC-IBVGEFGBSA-N
- InChI
- 显示更多
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丹酚酸D期货 货号: S664590查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-[(E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid
- SMILES
- C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C(C(=C(C=C2)O)O)CC(=O)O)O)O
- InChIKey
- KFCMFABBVSIHTB-WUTVXBCWSA-N
- InChI
- 1S/C20H18O10/c21-13-4-1-10(7-15(13)23)8-16(20(28)29)30-18(26)6-3-11-2-5-14(22)19(27)12(11)9-17(24)25/h1-7,16,21-23,27H,8-9H2,(H,24,25)(H,28,29)/b6-3+/t16-/m1/s1
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Glomeratose A期货 货号: G650035查看产品价格与包装
技术标识符
- IUPAC名称
- [4-hydroxy-2,5-bis(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- SMILES
- COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O
- InChIKey
- PQHNJDATPYXLIX-UHFFFAOYSA-N
- InChI
- 1S/C24H34O15/c1-33-12-6-11(7-13(34-2)21(12)35-3)4-5-16(28)37-22-18(30)15(9-26)38-24(22,10-27)39-23-20(32)19(31)17(29)14(8-25)36-23/h4-7,14-15,17-20,22-23,25-27,29-32H,8-10H2,1-3H3
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Plantainoside D期货 货号: P648911查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- C1=CC(=C(C=C1CCOC2C(C(C(C(O2)COC(=O)C=CC3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
- InChIKey
- CBZYUWGJNYOKHT-ZKDZFUIGSA-N
- InChI
- 显示更多
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