Produkty 103904-73-0

CAS 103904-73-0 występuje w naszej ofercie pod nazwami: 2-Hydroxy-6-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)benzoic acid, 97%, (15:3)-Anacardic acid, Anacardic Acid Triene, 6-​(8(Z)​,11(Z),14(Z)-​Pentadecatrienyl)​-salicylic acid, Anacardic acid triene. Oferty producentów: Chemat Brand, TargetMol, GLPBio, Biosynth, MedChemExpress. Dostępne opakowania: on request, 1mg, 5mg, 10mg, 500ug, 500μg, 1 mg, 500 μg.

2-Hydroxy-6-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)benzoic acid, 97%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(15:3)-Anacardic acid
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 500ug
  • Warianty: 4
od 1448,25
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Anacardic Acid Triene
GLPBio
  • opakowanie: 1mg, 10mg, 5mg, 500μg
  • Warianty: 4
od 943,40
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6-​(8(Z)​,11(Z),14(Z)-​Pentadecatrienyl)​-salicylic acid
Biosynth
  • opakowanie: 10mg, 5mg
  • Warianty: 2
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Anacardic acid triene
MedChemExpress
  • opakowanie: 1 mg, 500 μg
  • Warianty: 2
od 1016,29
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2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid (CAS 103904-73-0) to związek chemiczny o wzorze sumarycznym C22H30O3 i masie molowej 342.5 g/mol. Nazwa systematyczna IUPAC: 2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid. InChIKey: QUVGEKPNSCFQIR-UTOQUPLUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H30O3
Masa molowa342.5 g/mol
Nazwa IUPAC2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid
InChIKeyQUVGEKPNSCFQIR-UTOQUPLUSA-N
SMILESC=CC/C=C\C/C=C\CCCCCCCC1=C(C(=CC=C1)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Hydroxy-6-(8Z,11Z)-8,11,14-pentadecatrien-1-ylbenzoic acid, Anacardic acid triene, 2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid, 2-Hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trien-1-yl]benzoic acid, 2-Hydroxy-6-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)benzoic acid, 8,11,14-Anacardic acid, 2-hydroxy-6-((8Z,11Z)-pentadeca-8,11,14-trienyl)benzoic acid, Salicylic acid, 6-(8,11,14-pentadecatrienyl)-, Benzoic acid, 2-hydroxy-6-(8,11,14-pentadecatrienyl)-, MEGxp0_000812
Powiązane formy tego związku
2-hydroxy-6-[(8E,11E)-pentadeca-8,11,14-trienyl]benzoic acid C22H30O3
Izomery (ten sam wzór sumaryczny)
(4Z,7Z,10Z,13E,15Z,19Z)-17-oxodocosa-4,7,10,13,15,19-hexaenoic acid C22H30O3
(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H30O3
(8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione C22H30O3
[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] butanoate C22H30O3
(8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one C22H30O3
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate C22H30O3
(6S,8S,9S,10R,11S,13S,14S,17S)-17-acetyl-11-hydroxy-6,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one C22H30O3
(8S,9S,10R,11S,13S,14S,17R)-13-ethyl-17-ethynyl-11,17-dihydroxy-11-methyl-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C22H30O3
(2S)-2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanoic acid C22H30O3
(1S,4R,12S,15S,20S)-8,12,16,16-tetramethyl-3,11-dioxapentacyclo[10.7.1.01,15.04,20.05,10]icosa-5,7,9-trien-6-ol C22H30O3
(8S,13S,14S,17S)-17-[(2S)-2-hydroxypropanoyl]-13,17-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one C22H30O3