Produkty 325144-72-7

CAS 325144-72-7 to numer rejestracyjny substancji (R)-3-Hydroxy-3-methyl-5-oxo-5-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((2-methyl-4-oxo-4H-pyran-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)pentanoic acid, 98%. Oferty producentów: Chemat Brand. Dostępne opakowania: on request.

(R)-3-Hydroxy-3-methyl-5-oxo-5-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((2-methyl-4-oxo-4H-pyran-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)pentanoic acid, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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3-hydroxy-3-methyl-5-oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-methyl-4-oxopyran-3-yl)oxyoxan-2-yl]methoxy]pentanoic acid (CAS 325144-72-7) to związek chemiczny o wzorze sumarycznym C18H24O12 i masie molowej 432.4 g/mol. Nazwa systematyczna IUPAC: 3-hydroxy-3-methyl-5-oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-methyl-4-oxopyran-3-yl)oxyoxan-2-yl]methoxy]pentanoic acid. InChIKey: WCVUIHQUPRXYKT-RGCIIANRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H24O12
Masa molowa432.4 g/mol
Nazwa IUPAC3-hydroxy-3-methyl-5-oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-methyl-4-oxopyran-3-yl)oxyoxan-2-yl]methoxy]pentanoic acid
InChIKeyWCVUIHQUPRXYKT-RGCIIANRSA-N
SMILESCC1=C(C(=O)C=CO1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)CC(C)(CC(=O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Licoagroside B, tachiogroside B, Maltol 3-O-[6-O-(3-hydroxy-3-methylglutaroyl)]-beta-D-glucopyranoside, orb1990316, Licoagroside B, >=95% (LC/MS-UV)
Izomery (ten sam wzór sumaryczny)
(1S,4aS,5S,7aS)-7-(acetyloxymethyl)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid C18H24O12
(2,3,4,5,6-pentaacetyloxycyclohexyl) acetate C18H24O12