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

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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Pricing Close
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+
Details

Pricing Close
(E)-4-(4-Hydroxyphenyl)but-3-en-2-one
- ≥98%
Cas Number: 22214-30-8

Formula: C₁₀H₁₀O₂ Molecular Weight: 162.18

IUPAC Name: (E)-4-(4-hydroxyphenyl)but-3-en-2-one

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

InChIKey: OCNIKEFATSKIBE-NSCUHMNNSA-N

InChI: InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+
Details

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+
Details

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
1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one
Cas Number: 3654-49-7

Formula: C₁₇H₁₄O₃ Molecular Weight: 266.29

IUPAC Name: (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one

SMILES: C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)O)O

InChIKey: FTEGUKWEUQPKIS-YDWXAUTNSA-N

InChI: InChI=1S/C17H14O3/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12,18-19H/b11-5+,12-6+

Synonyms: (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one | 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one | 1,5-Bis-(4-hydr...

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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Pricing Close
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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Pricing Close
Tenuifoliside B
- ≥97%
Cas Number: 139726-36-6 Compound CID: 10055215

Formula: C₃₀H₃₆O₁₇ Molecular Weight: 668.6

IUPAC Name: [(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-show more

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: InChI=1S/C30H36O17/c1-41-17-9-14(10-18(42-2)22(17)35)3-8-21(34)45-27-24(37)19(11-31)46-30(27,13-32)47-29-26(39)25(38)23(36)20(44-29)12-43-28(40)15-4-6show more
Details

Pricing Close
Magnoloside A
- ≥98%
Cas Number: 113557-95-2 Compound CID: 73189372

IUPAC Name: [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-enoatshow more

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: 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)1show more
Details

Pricing Close
Forsythoside I
- ≥98%
Cas Number: 1177581-50-8

Formula: C₂₉H₃₆O₁₅ Molecular Weight: 624.59

IUPAC Name: [(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-(show more

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: InChI=1S/C29H36O15/c1-13-22(35)24(37)25(38)28(42-13)41-12-20-23(36)27(44-21(34)7-4-14-2-5-16(30)18(32)10-14)26(39)29(43-20)40-9-8-15-3-6-17(31)19(33)1show more

Synonyms: (2R,3R,4S,5R,6R)-2-(3,4-Dihydroxyphenethoxy)-3,5-dihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-...
Details

Pricing Close
(E)-Ferulic acid-d3
- ≥99%
Cas Number: 860605-59-0

Formula: C₁₀H₇D₃O₄ Molecular Weight: 197.2

IUPAC Name: (E)-3-[4-hydroxy-3-(trideuteriomethoxy)phenyl]prop-2-enoic acid

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

InChIKey: KSEBMYQBYZTDHS-CGLOQUBRSA-N

InChI: InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+/i1D3
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Pricing Close

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