Products 66009-10-7

CAS 66009-10-7 appears in our catalog under these names: (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, D-(+)-Melibiose monohydrate, 98.00%, D(+)-Melibiose monohydrate, 99+%, D-(+)-Melibiose Monohydrate, >99.0%(HPLC), D-(+)-Melibiose Monohydrate 99%. Offered by: GLPBio, Chemat, Thermo Scientific (Acros), TCI, Ambeed. Available pack sizes: 100g, 25g, 5g, 10g, 500g, 1g, 2,5g, 50g.

Structural formula: {0} (CAS {1})

(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) is a chemical compound with the molecular formula C12H24O12 and a molecular weight of 360.31 g/mol. IUPAC name: (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.

Identity
Molecular formulaC12H24O12
Molecular weight360.31 g/mol
IUPAC name(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
InChIKeyCHIDEFLSUMQFBY-CQIZOMOZSA-N
SMILESC([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

Computed by PubChem (NCBI)