(2R,3S,4R,5R)–2,3,4,5–Tetrahydroxy–6–(((2S,3R,4S,5R,6R)–3,4,5–trihydroxy–6–(hydroxymethyl)tetrahydro–2H–pyran–2–yl)oxy)hexanal hydrate

cas: 66009-10-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2R,3S,4R,5R)–2,3,4,5–Tetrahydroxy–6–(((2S,3R,4S,5R,6R)–3,4,5–trihydroxy–6–(hydroxymethyl)tetrahydro–2H–pyran–2–yl)oxy)hexanal hydrate (CAS 66009-10-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100g, 25g, 5g. Oferty producentów: GLPBio.

• 2D
• 3D

(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate (CAS 66009-10-7) to związek chemiczny o wzorze sumarycznym C12H24O12 i masie molowej 360.31 g/mol. Nazwa systematyczna IUPAC: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate. InChIKey: CHIDEFLSUMQFBY-CQIZOMOZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H24O12
Masa molowa	360.31 g/mol
Nazwa IUPAC	(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
InChIKey	CHIDEFLSUMQFBY-CQIZOMOZSA-N
SMILES	C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O)O)O)O.O

Dane obliczone przez PubChem (NCBI)

Synonimy: D(+)-MELIBIOSE MONOHYDRATE, d-(+)-melibiose monohydrate, alpha-D-Melibiose hydrate, D-(+)-Melibiose hydrate, alpha-D(+)-Melibiose Hydrate, Melibiose, >=98% (HPLC), D-Glucose, 6-O-.alpha.-D-galactopyranosyl-, monohydrate, CHIDEFLSUMQFBY-CQIZOMOZSA-N, 6-| cent-D-Galactopyranosyl-D-glucopyranose, 6-O-a-D-Galactopyranosyl-D-glucopyranose Monohydrate

Izomery (ten sam wzór sumaryczny)

(3S,4R,5R)-1,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one;hydrate C₁₂H₂₄O₁₂

(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;hydrate C₁₂H₂₄O₁₂

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate C₁₂H₂₄O₁₂

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C₁₂H₂₄O₁₂

2,3,4,5,6-pentahydroxyhexanal;1,3,4,5,6-pentahydroxyhexan-2-one C₁₂H₂₄O₁₂

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C₁₂H₂₄O₁₂

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C₁₂H₂₄O₁₂

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)(613C)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C₁₂H₂₄O₁₂

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C₁₂H₂₄O₁₂

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate C₁₂H₂₄O₁₂

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate C₁₂H₂₄O₁₂

(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate C₁₂H₂₄O₁₂