Coumaric acids and derivatives

Description:

Aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Cinnamic acids and derivatives ⮕ Hydroxycinnamic acids and derivatives ⮕ Coumaric acids and derivatives

Sibiricose A1
- ≥97%
Cas Number: 139726-40-2 Compound CID: 6326016

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyshow more

SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O

InChIKey: DJBWDHVUJCXYBH-IBVGEFGBSA-N

InChI: InChI=1S/C23H32O15/c1-33-11-5-10(6-12(34-2)16(11)27)3-4-15(26)35-8-14-17(28)19(30)20(31)22(36-14)38-23(9-25)21(32)18(29)13(7-24)37-23/h3-6,13-14,17-22show more
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N1，N5，N10-Tri-p-coumaroylspermidine
- ≥98%
Cas Number: 131086-78-7

Formula: C₃₄H₃₇N₃O₆ Molecular Weight: 583.67

SMILES: C1=CC(=CC=C1C=CC(=O)NCCCCN(CCCNC(=O)C=CC2=CC=C(C=C2)O)C(=O)C=CC3=CC=C(C=C3)O)O

InChIKey: PFDVWJCSCYDRMZ-AUCPOXKISA-N

InChI: InChI=1S/C34H37N3O6/c38-29-13-4-26(5-14-29)10-19-32(41)35-22-1-2-24-37(34(43)21-12-28-8-17-31(40)18-9-28)25-3-23-36-33(42)20-11-27-6-15-30(39)16-7-27/show more
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Benzyl ferulate
- ≥98%
Cas Number: 132335-97-8 Compound CID: 7766335

IUPAC Name: benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

SMILES: COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC=CC=C2)O

InChIKey: DZAPHTCUSDTZAT-CSKARUKUSA-N

InChI: InChI=1S/C17H16O4/c1-20-16-11-13(7-9-15(16)18)8-10-17(19)21-12-14-5-3-2-4-6-14/h2-11,18H,12H2,1H3/b10-8+
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6-Feruloylcatalpol
- ≥96%
Cas Number: 770721-33-0 EC Number: 804-203-2 Compound CID: 24121289

IUPAC Name: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yshow more

SMILES: COC1=C(C=CC(=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O

InChIKey: RMSKZOXJAHOIER-GGKKSNITSA-N

InChI: InChI=1S/C25H30O13/c1-33-14-8-11(2-4-13(14)28)3-5-16(29)36-21-12-6-7-34-23(17(12)25(10-27)22(21)38-25)37-24-20(32)19(31)18(30)15(9-26)35-24/h2-8,12,15show more
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Methyl sinapate
- ≥98%
Cas Number: 20733-94-2 Compound CID: 5321318

Formula: C₁₂H₁₄O₅ Molecular Weight: 238.24

IUPAC Name: methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)OC

InChIKey: JHLPYWLKSLVYOI-SNAWJCMRSA-N

InChI: InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)17-3)7-10(16-2)12(9)14/h4-7,14H,1-3H3/b5-4+
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Pricing Close
3-(1，3-benzodioxol-5-yl)-2-cyanoacrylic acid
- ≥95%
Cas Number: 49711-55-9 Compound CID: 5715288

Formula: C₁₁H₇NO₄ Molecular Weight: 217.18

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoic acid

SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)O

InChIKey: LJKHUTHWDPAAIA-FPYGCLRLSA-N

InChI: InChI=1S/C11H7NO4/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H,13,14)/b8-3+
Details

Pricing Close
Docosyl caffeate
- ≥98%
Cas Number: 28593-92-2 Compound CID: 5316952

IUPAC Name: 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: 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/bshow more
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4-Hydroxycinnamamide
- ≥95%
Cas Number: 194940-15-3 Compound CID: 16637983

Formula: C₉H₉NO₂ Molecular Weight: 163.17

IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enamide

SMILES: C1=CC(=CC=C1C=CC(=O)N)O

InChIKey: DSMLJOHWFORNLY-ZZXKWVIFSA-N

InChI: 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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Pricing Close
(2E)-3-(1，3-Benzodioxol-5-yl)-2-propenoic acid
- ≥99.7%
Cas Number: 38489-76-8

Formula: C₁₀H₈O₄ Molecular Weight: 192.17

IUPAC Name: (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: 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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Pricing Close
(2E)-3-(4-bromo-3-methoxyphenyl)prop-2-enoic acid
- ≥97%
Cas Number: 924271-33-0 Compound CID: 58005127

Formula: C₁₀H₉BrO₃ Molecular Weight: 257.079

SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)O)Br

InChIKey: NZBZIWVGKOEFAF-HWKANZROSA-N

InChI: 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+
Details

Pricing Close
Sibiricose A6
- ≥96%
Cas Number: 241125-75-7 Compound CID: 6326021

IUPAC Name: [(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-dshow more

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: InChI=1S/C23H32O15/c1-33-11-5-10(6-12(34-2)16(11)28)3-4-15(27)36-21-18(30)14(8-25)37-23(21,9-26)38-22-20(32)19(31)17(29)13(7-24)35-22/h3-6,13-14,17-22show more
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Salvianolic acid D
Cas Number: 142998-47-8 Compound CID: 75412558

Formula: C₂₀H₁₈O₁₀ Molecular Weight: 418.3

IUPAC Name: (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: 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)/show more

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