Phenylpropanoids and polyketides

Description:

Organic compounds that are synthesized either from the amino acid phenylalanine (phenylpropanoids) or the decarboxylative condensation of malonyl-CoA (polyketides). Phenylpropanoids are aromatic compounds based on the phenylpropane skeleton. Polyketides usually consist of alternating carbonyl and methylene groups (beta-polyketones), biogenetically derived from repeated condensation of acetyl coenzyme A (via malonyl coenzyme A), and usually the compounds derived from them by further condensations.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides

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Photoresist initiator
CAS: 119313-12-1 EC Number: 404-360-3 Formula: C₂₃H₃₀N₂O₂ Molecular Weight: 366.5

Out of Stock Item #: P1505430

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IUPAC Name

2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one

SMILES

CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C

InChIKey
UHFFVFAKEGKNAQ-UHFFFAOYSA-N

InChI

1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
6,6-(Ethene-1,2-diyl)bis(3-nitrobenzenesulfonic acid)
CAS: 128-42-7 PubChem CID: 5282251 Formula: C₁₄H₁₀N₂O₁₀S₂ Molecular Weight: 430.37

Solid ≥97%

Out of Stock Item #: D1073876

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IUPAC Name

5-nitro-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

InChIKey
UETHPMGVZHBAFB-OWOJBTEDSA-N

InChI

1S/C14H10N2O10S2/c17-15(18)11-5-3-9(13(7-11)27(21,22)23)1-2-10-4-6-12(16(19)20)8-14(10)28(24,25)26/h1-8H,(H,21,22,23)(H,24,25,26)/b2-1+
Quercetin 3-rhamnoside
CAS: 522-12-3 EC Number: 208-322-5 PubChem CID: 5280459 Formula: C₂₁H₂₀O₁₁ Molecular Weight: 448.38

Solid ≥98%

Out of Stock Item #: Q1492857

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IUPAC Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

SMILES

CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O

InChIKey
OXGUCUVFOIWWQJ-HQBVPOQASA-N

InChI

1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,show more
Catechin hydrate
CAS: 7295-85-4 EC Number: 230-731-2 Formula: C₁₅H₁₄O₆.xH₂O Molecular Weight: 290.27 (anhydrous basis)

Solid ≥98% Mixture of chiral isomers

Out of Stock Item #: C1492812

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IUPAC Name

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

SMILES

[H]O[H].O[C@H]1Cc2c(O)cc(O)cc2O[C@@H]1c3ccc(O)c(O)c3

InChIKey
PFTAWBLQPZVEMU-UHFFFAOYSA-N

InChI

1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2
Pimecrolimus
CAS: 137071-32-0 EC Number: 603-999-7 Formula: C₄₃H₆₈ClNO₁₁ Molecular Weight: 810.45

Moligand™ ? ≥96%

Out of Stock Item #: P1491700

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IUPAC Name

(1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-12-[(E)-1-[(1R,3R,4S)-4-chloro-3-methoxycyclohexyl]prop-1-en-2-yl]-17-ethyl-1,14-dihydroxy-23,25-dimetshow more

SMILES

CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Cl)C)O)C)OC)OC)C)C

InChIKey
KASDHRXLYQOAKZ-XDSKOBMDSA-N

InChI

1S/C43H68ClNO11/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)45-16-12-11-13-32(45)42(50)55-38(28(6)33(46)23-34(30)47show more
trans-Resveratrol 3-O-glucuronide
CAS: 387372-17-0 Formula: C₂₀H₂₀O₉ Molecular Weight: 404.400

Out of Stock Item #: T1038996

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IUPAC Name

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid

SMILES

C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)O)O

InChIKey
QWSAYEBSTMCFKY-OTPOQTMVSA-N

InChI

1S/C20H20O9/c21-12-5-3-10(4-6-12)1-2-11-7-13(22)9-14(8-11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1+/t15-,16-,17+,18-show more
Texasin
CAS: 897-46-1 EC Number: 212-980-9 PubChem CID: 5281812

≥99%

Out of Stock Item #: T1064273

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IUPAC Name

6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)O)O

InChIKey
GCWOYVFHJDNKIN-UHFFFAOYSA-N

InChI

1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-21-15-7-14(18)13(17)6-11(15)16(12)19/h2-8,17-18H,1H3
urolithin M5
CAS: 91485-02-8 PubChem CID: 18504424

Out of Stock Item #: U1258271

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IUPAC Name

3,4,8,9,10-pentahydroxybenzo[c]chromen-6-one

SMILES

C1=CC(=C(C2=C1C3=C(C(=C(C=C3C(=O)O2)O)O)O)O)O

InChIKey
ZELMDXUEWHBWPN-UHFFFAOYSA-N

InChI

1S/C13H8O7/c14-6-2-1-4-8-5(3-7(15)9(16)11(8)18)13(19)20-12(4)10(6)17/h1-3,14-18H
Sanggenol A
CAS: 174423-30-4 PubChem CID: 15233693

Out of Stock Item #: S1008153

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IUPAC Name

(2S)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one

SMILES

CC(=CCCC(=CCC1=C(C=CC(=C1O)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O)C)C

InChIKey
QNPMSYLDWCXEOI-CEMXSPGASA-N

InChI

1S/C25H28O6/c1-14(2)5-4-6-15(3)7-8-17-19(27)10-9-18(25(17)30)22-13-21(29)24-20(28)11-16(26)12-23(24)31-22/h5,7,9-12,22,26-28,30H,4,6,8,13H2,1-3H3/b15-show more
R(+)-Gomisin M1
CAS: 82467-50-3 PubChem CID: 5321170

≥99%

Out of Stock Item #: R1243009

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IUPAC Name

4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol

SMILES

CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)O)OC)OCO3

InChIKey
OGJPBGDUYKEQLA-UHFFFAOYSA-N

InChI

1S/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3
cis-Mulberroside A
CAS: 166734-06-1 PubChem CID: 46240058

Out of Stock Item #: C988684

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IUPAC Name

(2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxshow more

SMILES

C1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)C=CC3=CC(=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O

InChIKey
HPSWAEGGWLOOKT-GSNCJTLYSA-N

InChI

1S/C26H32O14/c27-9-17-19(31)21(33)23(35)25(39-17)37-14-4-3-12(16(30)8-14)2-1-11-5-13(29)7-15(6-11)38-26-24(36)22(34)20(32)18(10-28)40-26/h1-8,17-36H,9show more
n-cis-Feruloyltyramine
CAS: 80510-09-4 PubChem CID: 6440659

Out of Stock Item #: N1020135

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IUPAC Name

(Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

SMILES

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)O

InChIKey
NPNNKDMSXVRADT-UITAMQMPSA-N

InChI

1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5-

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