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Depsider og depsidoner

Depsider og depsidoner er polyphenoliske organiske forbindelser sammensat af to eller flere monocykliske aromatiske funktionelle grupper forbundet med henholdsvis en esterbinding eller en cyklisk esterbinding.
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1 – 3 af 3 Resultater
1

Salicylsalicylsyre, 98%, Thermo Scientific Chemicals

CAS: 552-94-3 Molekylær formel: C14H10O5 Molekylvægt (g/mol): 258.22 MDL nummer: MFCD00020252 InChI nøgle: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC navn: 2-(2-hydroxybenzoyl)oxybenzoesyre SMIL: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

MDL nummer MFCD00020252
PubChem CID 5161
Molekylvægt (g/mol) 258.22
CAS 552-94-3
ChEBI CHEBI:9014
Synonym salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
SMIL C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
IUPAC navn 2-(2-hydroxybenzoyl)oxybenzoesyre
InChI nøgle WVYADZUPLLSGPU-UHFFFAOYSA-N
Molekylær formel C14H10O5
2

Acetylsalicylsalicylsyre, 97%, Thermo Scientific Chemicals

CAS: 530-75-6 Molekylær formel: C16H12O6 Molekylvægt (g/mol): 300.26 MDL nummer: MFCD00143537 InChI nøgle: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC navn: 2-(2-acetyloxybenzoyl)oxybenzoesyre SMIL: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

MDL nummer MFCD00143537
PubChem CID 10745
Molekylvægt (g/mol) 300.26
CAS 530-75-6
Synonym 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester
SMIL CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
IUPAC navn 2-(2-acetyloxybenzoyl)oxybenzoesyre
InChI nøgle DDSFKIFGAPZBSR-UHFFFAOYSA-N
Molekylær formel C16H12O6
3

4-Hydroxyphenylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 2444-19-1 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD00053304 InChI nøgle: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC navn: (4-hydroxyphenyl)benzoat SMIL: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

MDL nummer MFCD00053304
PubChem CID 75549
Molekylvægt (g/mol) 214.22
CAS 2444-19-1
Synonym hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat
SMIL OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
IUPAC navn (4-hydroxyphenyl)benzoat
InChI nøgle JFAXJRJMFOACBO-UHFFFAOYSA-N
Molekylær formel C13H10O3