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-Cyano-3-fluorophenyl 4-(trans-4-pentylcyclohexyl)benzoate
- ≥97%
Cas Number: 92118-84-8 EC Number: 618-821-3

Formula: C₂₅H₂₈FNO₂ Molecular Weight: 393.5

IUPAC Name: (4-cyano-3-fluorophenyl) 4-(4-pentylcyclohexyl)benzoate

SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC(=C(C=C3)C#N)F

InChIKey: JHWDKPIJNPJWBS-UHFFFAOYSA-N

InChI: InChI=1S/C25H28FNO2/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)25(28)29-23-15-14-22(17-27)24(26)16-23/h10-16,18-19H,2-9H2,1H3
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TG 100801
- ≥98%
Cas Number: 867331-82-6 Compound CID: 11973736

Formula: C₃₃H₃₀ClN₅O₃ Molecular Weight: 580.09

IUPAC Name: [4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate

SMILES: CC1=CC(=CC2=C1N=C(N=N2)NC3=CC=C(C=C3)OCCN4CCCC4)C5=C(C=CC(=C5)OC(=O)C6=CC=CC=C6)Cl

InChIKey: JMGXJHWTVBGOKG-UHFFFAOYSA-N

InChI: InChI=1S/C33H30ClN5O3/c1-22-19-24(28-21-27(13-14-29(28)34)42-32(40)23-7-3-2-4-8-23)20-30-31(22)36-33(38-37-30)35-25-9-11-26(12-10-25)41-18-17-39-15-5-show more

Synonyms: 1VZO7A0J9S | CS-0785 | MS-30410 | A916109 | CID 11973736 | SCHEMBL12198196 | TG100801 | TG-100801 | TG100-801 | DB050...
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Atranorin
- ≥98%
Cas Number: 479-20-9 Compound CID: 68066

Formula: C₁₉H₁₈O₈ Molecular Weight: 374.34

IUPAC Name: (3-hydroxy-4-methoxycarbonyl-2,5-dimethylphenyl) 3-formyl-2,4-dihydroxy-6-methylbenzoate

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

InChIKey: YLOYKYXNDHOHHT-UHFFFAOYSA-N

InChI: InChI=1S/C19H18O8/c1-8-5-12(21)11(7-20)17(23)15(8)19(25)27-13-6-9(2)14(18(24)26-4)16(22)10(13)3/h5-7,21-23H,1-4H3

Synonyms: 3-Hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl 3-formyl-2,4-dihydroxy-6-methylbenzoate | BSPBio_003332 | SR-0500000...
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BIX-01338 hydrate
- ≥98%
Cas Number: 1228184-65-3 Compound CID: 71311908

Formula: C₃₂H₂₆F₃N₃O₇ Molecular Weight: 603.541802

IUPAC Name: 1-[2-[4-(4-methoxybenzoyl)oxyphenyl]ethyl]-2-[[4-(trifluoromethyl)benzoyl]amino]benzimidazole-5-carboxylic acid;hydrate

SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCN3C4=C(C=C(C=C4)C(=O)O)N=C3NC(=O)C5=CC=C(C=C5)C(F)(F)F.O

InChIKey: LLTPCGBKXOESTJ-UHFFFAOYSA-N

InChI: InChI=1S/C32H24F3N3O6.H2O/c1-43-24-13-6-21(7-14-24)30(42)44-25-11-2-19(3-12-25)16-17-38-27-15-8-22(29(40)41)18-26(27)36-31(38)37-28(39)20-4-9-23(10-5-show more
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Patamostat
- ≥99%
Cas Number: 114568-26-2 Compound CID: 65921

Formula: C₂₀H₂₀N₄O₄S Molecular Weight: 412.46

IUPAC Name: [4-[2-(2,5-dioxopyrrolidin-1-yl)ethylsulfanyl]phenyl] 4-(diaminomethylideneamino)benzoate

SMILES: C1CC(=O)N(C1=O)CCSC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N=C(N)N

InChIKey: ILRQPCQIFIURTG-UHFFFAOYSA-N

InChI: InChI=1S/C20H20N4O4S/c21-20(22)23-14-3-1-13(2-4-14)19(27)28-15-5-7-16(8-6-15)29-12-11-24-17(25)9-10-18(24)26/h1-8H,9-12H2,(H4,21,22,23)

Synonyms: Patamostat [INN] | Q27255575 | p-((2-Succinimidoethyl)thio)phenyl p-guanidinobenzoate | UNII-2T7W4EA51W | Benzoic aci...
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NCX-4016
Cas Number: 175033-36-0 Compound CID: 119032

Formula: C₁₆H₁₃NO₇ Molecular Weight: 331.28

IUPAC Name: [3-(nitrooxymethyl)phenyl] 2-acetyloxybenzoate

SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)CO[N+](=O)[O-]

InChIKey: IOJUJUOXKXMJNF-UHFFFAOYSA-N

InChI: InChI=1S/C16H13NO7/c1-11(18)23-15-8-3-2-7-14(15)16(19)24-13-6-4-5-12(9-13)10-22-17(20)21/h2-9H,10H2,1H3

Synonyms: GTPL9018 | DTXSID60938618 | Benzoic acid, 2-(acetyloxy)-, 3-[(nitrooxy)methyl]phenyl ester | AKOS025294730 | (R)-2-(h...
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(4-methylphenyl) 4-(diaminomethylideneamino)benzoate
IUPAC Name: (4-methylphenyl) 4-(diaminomethylideneamino)benzoate

SMILES: O=C(c1ccc(cc1)N=C(N)N)Oc1ccc(cc1)C

InChIKey: OELAPCOUDOSGBC-UHFFFAOYSA-N

InChI: InChI=1S/C15H15N3O2/c1-10-2-8-13(9-3-10)20-14(19)11-4-6-12(7-5-11)18-15(16)17/h2-9H,1H3,(H4,16,17,18)

Synonyms: compound 9
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benzoic acid eugenyl ester
Cas Number: 531-26-0

Formula: C₁₇H₁₆O₃ Molecular Weight: 268.31

IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) benzoate

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

InChIKey: ZOGNBLKDKPCKGB-UHFFFAOYSA-N

InChI: InChI=1S/C17H16O3/c1-3-7-13-10-11-15(16(12-13)19-2)20-17(18)14-8-5-4-6-9-14/h3-6,8-12H,1,7H2,2H3

Synonyms: NSC408913 | NSC-408913 | EUGENYL BENZOATE [FHFI] | CHEBI:174535 | FEMA 2471 | KBioGR_002009 | STL511304 | SR-01000758...
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4-n-Pentylphenyl-4-pentylbenzoate
- ≥97%
Cas Number: 74305-48-9 EC Number: 277-812-9

Formula: C₂₃H₃₀O₂ Molecular Weight: 338.48

IUPAC Name: (4-pentylphenyl) 4-pentylbenzoate

SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCCCC

InChIKey: VWDNHTVWLXZZEK-UHFFFAOYSA-N

InChI: InChI=1S/C23H30O2/c1-3-5-7-9-19-11-15-21(16-12-19)23(24)25-22-17-13-20(14-18-22)10-8-6-4-2/h11-18H,3-10H2,1-2H3

Synonyms: 4-PENTYLPHENYL 4-PENTYLBENZOATE, 97 | 4-Pentylphenyl 4-pentylbenzoate,97 | AKOS015917727 | W-104422 | CS-W013924 | 4-...
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4-Cyanophenyl 4-((6-(acryloyloxy)hexyl)oxy)benzoate
- ≥97%
Cas Number: 83847-14-7 EC Number: ‘685-454-3; 425-120-4

Formula: C₂₃H₂₃NO₅ Molecular Weight: 393.4

IUPAC Name: (4-cyanophenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate

SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

InChIKey: LNEDNZUQKOGNLJ-UHFFFAOYSA-N

InChI: InChI=1S/C23H23NO5/c1-2-22(25)28-16-6-4-3-5-15-27-20-13-9-19(10-14-20)23(26)29-21-11-7-18(17-24)8-12-21/h2,7-14H,1,3-6,15-16H2

Synonyms: 4-(trans-4-pentylcyclohexyl)phenyl acrylate | benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-cyanophenyl e...
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4-Methylphenyl benzoate
- ≥99%
Cas Number: 614-34-6

Formula: C₆H₅CO₂C₆H₄CH₃ Molecular Weight: 212.24

IUPAC Name: (4-methylphenyl) benzoate

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

InChIKey: LLRZUDIHEZXFGV-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O2/c1-11-7-9-13(10-8-11)16-14(15)12-5-3-2-4-6-12/h2-10H,1H3

Synonyms: 4-Methylphenyl benzoate | NCIStruc1_001423 | 4-FLUORO-6-(1H)INDAZOLECARBOXYLICACID | BRN 1873141 | TRF6AI5R4X | Benzo...
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4-Pentylphenyl 4-propylbenzoate
- ≥97%
Cas Number: 50649-60-0 EC Number: 256-684-8 Compound CID: 170879

Formula: C₂₁H₂₆O₂ Molecular Weight: 310.43

IUPAC Name: (4-pentylphenyl) 4-propylbenzoate

SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC

InChIKey: WNBFPAKRCJNBBS-UHFFFAOYSA-N

InChI: InChI=1S/C21H26O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h9-16H,3-8H2,1-2H3

Synonyms: 4-propylbenzoic acid (4-pentylphenyl) ester | 4-(n-propyl)benzoic acid-4'-(n-pentyl)phenol ester | (4-pentylphenyl) 4...
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