Hydroxycinnamic acids and derivatives

Description:

Compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated.

Ancestors:

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

(E)-3-(3，4，5-Trihydroxyphenyl)acrylic acid
- ≥95%
Cas Number: 6093-59-0 EC Number: 836-123-9 Compound CID: 5382849

IUPAC Name: (E)-3-(3,4,5-trihydroxyphenyl)prop-2-enoic acid

SMILES: C1=C(C=C(C(=C1O)O)O)C=CC(=O)O

InChIKey: ACEAELOMUCBPJP-OWOJBTEDSA-N

InChI: InChI=1S/C9H8O5/c10-6-3-5(1-2-8(12)13)4-7(11)9(6)14/h1-4,10-11,14H,(H,12,13)/b2-1+
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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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Ethyl 3-(4-hydroxyphenyl)acrylate
- ≥95%
Cas Number: 2979-06-8 Compound CID: 676946

Formula: C₁₁H₁₂O₃ Molecular Weight: 192.21

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

SMILES: CCOC(=O)C=CC1=CC=C(C=C1)O

InChIKey: ZOQCEVXVQCPESC-VMPITWQZSA-N

InChI: InChI=1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
Details

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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+
Details

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Ferulamide
- ≥98%
Cas Number: 61012-31-5 Compound CID: 6433734

Formula: C₁₀H₁₁NO₃ Molecular Weight: 193.2

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

SMILES: COC1=C(C=CC(=C1)C=CC(=O)N)O

InChIKey: YYAJJKZSQWOLIP-HWKANZROSA-N

InChI: InChI=1S/C10H11NO3/c1-14-9-6-7(2-4-8(9)12)3-5-10(11)13/h2-6,12H,1H3,(H2,11,13)/b5-3+
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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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N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide
- ≥95%
Cas Number: 501-13-3 Compound CID: 5281796

Formula: C₁₄H₂₀N₂O₃ Molecular Weight: 264.32

IUPAC Name: (E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

SMILES: COC1=C(C=CC(=C1)C=CC(=O)NCCCCN)O

InChIKey: SFUVCMKSYKHYLD-FNORWQNLSA-N

InChI: InChI=1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5+

Synonyms: Feruloylputrescine | N-Feruloylputrescine
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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+
Details

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3-(2，5-Dihydroxyphenyl)acrylic acid
- ≥95%
Cas Number: 636-01-1 Compound CID: 6442618

Formula: C₉H₈O₄ Molecular Weight: 180.16

IUPAC Name: (E)-3-(2,5-dihydroxyphenyl)prop-2-enoic acid

SMILES: C1=CC(=C(C=C1O)C=CC(=O)O)O

InChIKey: JXIPYOZBOMUUCA-DAFODLJHSA-N

InChI: InChI=1S/C9H8O4/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-1+
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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+
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N-trans-feruloylmethoxytyramine
- ≥98%
Cas Number: 78510-19-7 Compound CID: 5352115

Formula: C₁₉H₂₁NO₅ Molecular Weight: 343.4

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]prop-2-enamide

SMILES: COC1=C(C=CC(=C1)CCNC(=O)C=CC2=CC(=C(C=C2)O)OC)O

InChIKey: GRXBVKANHNUZNL-VMPITWQZSA-N

InChI: InChI=1S/C19H21NO5/c1-24-17-11-13(3-6-15(17)21)5-8-19(23)20-10-9-14-4-7-16(22)18(12-14)25-2/h3-8,11-12,21-22H,9-10H2,1-2H3,(H,20,23)/b8-5+
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