Ginkgolic Acid (15:1) 1PC X 5MG

cas: 22910-60-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Ginkgolic Acid (15:1) 1PC X 5MG (CAS 22910-60-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5MG. Oferty producentów: Sigma-Aldrich.

producentSigma-Aldrich
nr katalogowy345887-5MG
cas22910-60-7
opakowanie5MG
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Dostępne opakowania

producent opakowanie cena
Sigma-Aldrich 5MG 1400,00 Pln
Wzór strukturalny: {0} (CAS {1})

2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid (CAS 22910-60-7) to związek chemiczny o wzorze sumarycznym C22H34O3 i masie molowej 346.5 g/mol. Nazwa systematyczna IUPAC: 2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid. InChIKey: YXHVCZZLWZYHSA-FPLPWBNLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H34O3
Masa molowa346.5 g/mol
Nazwa IUPAC2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid
InChIKeyYXHVCZZLWZYHSA-FPLPWBNLSA-N
SMILESCCCCCC/C=C\CCCCCCCC1=C(C(=CC=C1)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Ginkgolic acid, Ginkgoic acid, 2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid, (Z)-2-Hydroxy-6-(8-pentadecenyl)benzoic acid, 2-hydroxy-6-((Z)-pentadec-8-enyl)benzoic acid, 2-hydroxy-6-((8E)-pentadec-8-en-1-yl)benzoic acid, Ginkgolic acid I, Romanicardic acid, Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-, (Z)-2-Hydroxy-6-(pentadec-8-en-1-yl)benzoic acid
Izomery (ten sam wzór sumaryczny)
[(1S,3S,5S,8S,10S)-10-hydroxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] acetate C22H34O3
(1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol C22H34O3
(8S,9R,10S,13R,14S,17R)-9-hydroxy-17-[(2S)-1-hydroxypropan-2-yl]-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one C22H34O3
1-[(3S,8S,9S,10R,13S,14S,16R,17R)-3-hydroxy-16-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C22H34O3
1-[(3S,8R,9S,10R,13S,14S,16R,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone C22H34O3
1-[(3S,8R,9S,10R,13S,14S,16S,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone C22H34O3
(7Z,10Z,14E,16Z,19Z)-13-hydroxydocosa-7,10,14,16,19-pentaenoic acid C22H34O3
(1S,2S,10R,11R,14S,16R)-2,7,7,10-tetramethyl-6,8-dioxapentacyclo[14.3.1.01,14.02,11.05,10]icosan-17-one C22H34O3
[(2R,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate C22H34O3
[(3S,8S,9S,10R,13S,14S,17S)-17-(hydroxymethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C22H34O3
(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-17-[(2S)-1-hydroxypropan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C22H34O3
(1,7,11-trimethyl-4-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-2-yl) acetate C22H34O3

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(Z)-2-Hydroxy-6-(pentadec-8-en-1-yl)benzoic acid, 98% BLDpharm CAS 22910-60-7