Depsides and depsidones

Description:

Polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Depsides and depsidones

4-[[4-[(AMinoiMinoMethyl)aMino]benzoyl]oxy]benzeneacetic Acid
- ≥97%
Cas Number: 71079-08-8 Compound CID: 130395

Formula: C₁₆H₁₅N₃O₄ Molecular Weight: 313.31

IUPAC Name: 2-[4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetic acid

SMILES: C1=CC(=CC=C1CC(=O)O)OC(=O)C2=CC=C(C=C2)N=C(N)N

InChIKey: XTKGXPFBKPYFDW-UHFFFAOYSA-N

InChI: InChI=1S/C16H15N3O4/c17-16(18)19-12-5-3-11(4-6-12)15(22)23-13-7-1-10(2-8-13)9-14(20)21/h1-8H,9H2,(H,20,21)(H4,17,18,19)
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2，4，6-Trimethylphenyl 2，4，6-trimethyl benzoate
- ≥95%
Cas Number: 1504-38-7

Formula: C₁₉H₂₂O₂ Molecular Weight: 282.37678

SMILES: CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C=C(C=C2C)C)C)C

InChIKey: FAWKUOSTOPFSTA-UHFFFAOYSA-N

InChI: InChI=1S/C19H22O2/c1-11-7-13(3)17(14(4)8-11)19(20)21-18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
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4-Cyanophenyl 4-ethylbenzoate
- ≥99%
Cas Number: 56131-48-7 Compound CID: 583727

Formula: C₁₆H₁₃NO₂ Molecular Weight: 251.28

IUPAC Name: (4-cyanophenyl) 4-ethylbenzoate

SMILES: CCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

InChIKey: ULFIAHFQEURGOU-UHFFFAOYSA-N

InChI: InChI=1S/C16H13NO2/c1-2-12-3-7-14(8-4-12)16(18)19-15-9-5-13(11-17)6-10-15/h3-10H,2H2,1H3
Details

Pricing Close
(2-phenylphenyl) benzoate
- ≥97%
Cas Number: 5449-49-0

Formula: C₁₉H₁₄O₂ Molecular Weight: 274.3133

SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OC(=O)C3=CC=CC=C3

InChIKey: OLPCSEIDQQDELO-UHFFFAOYSA-N

InChI: InChI=1S/C19H14O2/c20-19(16-11-5-2-6-12-16)21-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H
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(1，3，4-Oxadiazole-2，5-diyl)bis(4，1-phenylene) bis(4-heptylbenzoate)
- ≥95%
Cas Number: 279675-92-2 Compound CID: 70700793

Formula: C₄₂H₄₆N₂O₅ Molecular Weight: 658.85

IUPAC Name: [4-[5-[4-(4-heptylbenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 4-heptylbenzoate

SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)CCCCCCC

InChIKey: YEHGFVANALXATC-UHFFFAOYSA-N

InChI: InChI=1S/C42H46N2O5/c1-3-5-7-9-11-13-31-15-19-35(20-16-31)41(45)47-37-27-23-33(24-28-37)39-43-44-40(49-39)34-25-29-38(30-26-34)48-42(46)36-21-17-32(18show more
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2，4-Dichloro-N-[4-(2，4-dichlorobenzoyloxy)-2-methylphenyl]benzamide
- ≥95%
Cas Number: 1363166-08-8 Compound CID: 74888539

Formula: C₂₁H₁₃Cl₄NO₃ Molecular Weight: 469.1

IUPAC Name: [4-[(2,4-dichlorobenzoyl)amino]-3-methylphenyl] 2,4-dichlorobenzoate

SMILES: CC1=C(C=CC(=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChIKey: ZNGIXBMPSLXUOP-UHFFFAOYSA-N

InChI: InChI=1S/C21H13Cl4NO3/c1-11-8-14(29-21(28)16-6-3-13(23)10-18(16)25)4-7-19(11)26-20(27)15-5-2-12(22)9-17(15)24/h2-10H,1H3,(H,26,27)
Details

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4-Hydroxyphenyl 4-hydroxybenzoate
- ≥97%
Cas Number: 28084-48-2 Compound CID: 6426651

Formula: C₁₃H₁₀O₄ Molecular Weight: 230.22

IUPAC Name: (4-hydroxyphenyl) 4-hydroxybenzoate

SMILES: C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)O)O

InChIKey: OQBPCYUKFSJTDU-UHFFFAOYSA-N

InChI: InChI=1S/C13H10O4/c14-10-3-1-9(2-4-10)13(16)17-12-7-5-11(15)6-8-12/h1-8,14-15H
Details

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Phenyl 2-methoxybenzoate
- ≥95%
Cas Number: 10268-71-0 Compound CID: 517799

Formula: C₁₄H₁₂O₃ Molecular Weight: 228.24

IUPAC Name: phenyl 2-methoxybenzoate

SMILES: COC1=CC=CC=C1C(=O)OC2=CC=CC=C2

InChIKey: LZRFQYZCMVMADF-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O3/c1-16-13-10-6-5-9-12(13)14(15)17-11-7-3-2-4-8-11/h2-10H,1H3
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Lobaric Acid
- ≥98%
Cas Number: 522-53-2 Compound CID: 73157

IUPAC Name: 3-hydroxy-9-methoxy-6-oxo-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid

SMILES: CCCCCC1=C(C(=CC2=C1OC3=CC(=CC(=C3C(=O)O2)C(=O)CCCC)OC)O)C(=O)O

InChIKey: JHEWMLHQNRHTQX-UHFFFAOYSA-N

InChI: InChI=1S/C25H28O8/c1-4-6-8-9-15-21(24(28)29)18(27)13-20-23(15)32-19-12-14(31-3)11-16(17(26)10-7-5-2)22(19)25(30)33-20/h11-13,27H,4-10H2,1-3H3,(H,28,29show more
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Pricing Close
Lecanoric acid
- ≥97%
Cas Number: 480-56-8 Compound CID: 99613

IUPAC Name: 4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoic acid

SMILES: CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)O

InChIKey: HEMSJKZDHNSSEW-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O7/c1-7-3-9(17)5-11(18)14(7)16(22)23-10-4-8(2)13(15(20)21)12(19)6-10/h3-6,17-19H,1-2H3,(H,20,21)
Details

Pricing Close
Gyrophoric acid
- ≥98%
Cas Number: 548-89-0 Compound CID: 135728

IUPAC Name: 4-[4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid

SMILES: CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)O)O)O)O)O

InChIKey: ATQPZSQVWCPVGV-UHFFFAOYSA-N

InChI: InChI=1S/C24H20O10/c1-10-4-13(25)7-16(26)20(10)23(31)34-15-6-12(3)21(18(28)9-15)24(32)33-14-5-11(2)19(22(29)30)17(27)8-14/h4-9,25-28H,1-3H3,(H,29,30)
Details

Pricing Close
Guacetisal
- ≥99%
Cas Number: 55482-89-8 Compound CID: 68749

Formula: C₁₆H₁₄O₅ Molecular Weight: 286.28

IUPAC Name: (2-methoxyphenyl) 2-acetyloxybenzoate

SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2OC

InChIKey: HSJFYRYGGKLQBT-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O5/c1-11(17)20-13-8-4-3-7-12(13)16(18)21-15-10-6-5-9-14(15)19-2/h3-10H,1-2H3
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