Cholesteryl Hemisuccinate, >95% (HPLC)

cas: 1510-21-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Cholesteryl Hemisuccinate, >95% (HPLC) (CAS 1510-21-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 2,5g, 5g. Oferty producentów: TRC.

producentTRC
nr katalogowyTRC-C432586-1G
cas1510-21-0
opakowanie1g
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Dostępne opakowania

producent opakowanie cena
TRC 1g cena na żądanie
TRC 2,5g cena na żądanie
TRC 5g cena na żądanie

właściwości

czystość>95% (HPLC)
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid (CAS 1510-21-0) to związek chemiczny o wzorze sumarycznym C31H50O4 i masie molowej 486.7 g/mol. Nazwa systematyczna IUPAC: 4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid. InChIKey: WLNARFZDISHUGS-MIXBDBMTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC31H50O4
Masa molowa486.7 g/mol
Nazwa IUPAC4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
InChIKeyWLNARFZDISHUGS-MIXBDBMTSA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Cholesteryl hemisuccinate, Cholesteryl succinate, monocholesteryl succinate, Cholesterol Hydrogen Succinate, Cholesterol hemisuccinate, CHEMS, Cholesteryl hydrogen succinate, Cholest-5-en-3beta-yl hydrogen succinate, Succinic Acid Monocholesterol Ester, 3-cholesteryloxycarbonylpropanoic acid
Izomery (ten sam wzór sumaryczny)
(2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid C31H50O4
(1R,4S,5S,8R,9R,12S,13S,16S,19R)-8-[(2R,4R)-4-hydroxy-6-methylhept-5-en-2-yl]-19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-ol C31H50O4
(1R,4S,5S,8R,9R,12S,13S,16S,19R)-8-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-ol C31H50O4
methyl (4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate C31H50O4
(1S,3S,4S,6S,7S,8R,11S,12S,15R,16R)-4,6-dihydroxy-7,12,16-trimethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecane-7-carboxylic acid C31H50O4
methyl (3S,6R,7R,8S,11R,12S,15S,16R,19R,21R)-8,19-dihydroxy-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.03,12.06,11.016,21]tricos-1(23)-ene-7-carboxylate C31H50O4
(3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-17-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde C31H50O4
methyl (1R,3aS,5aS,5bR,7aR,9R,11aR,11bR,13aR,13bR)-9-hydroxy-5a-(hydroxymethyl)-5b,8,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate C31H50O4
methyl (4aS,6aS,6aS,6bR,8aS,10S,12S,12aR,14bS)-10,12-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate C31H50O4

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