O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
CAS: 26566-61-0
Nombre: galactose
IUPAC: (2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILES: O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
Canonical SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Fórmula molecular: C6H12O6
Masa molecular: 180.16
InChIKey: GZCGUPFRVQAUEE-KCDKBNATSA-N
InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m0/s1
PubChem CID: 3037556

Sinónimos

(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanalRefChem:934737GlyTouCan:G93924TTG93924TTaldehydo-D-galactose26566-61-0Galactose [USAN]aldehydo-D-galacto-hexoseMFCD00151230dl-GalactoseC6H12O6Galactose, D-D-aGalactoseD-GalaktoseD-?GalactoseD-Galactose (Standard)GALACTOSE [II]AI3-09083UNII-X2RN3Q8DNEGALACTOSE [VANDF]D-GALACTOSE [MI]GALACTOSE [MART.]GALACTOPYRANOSE, D-GALACTOSE [USP-RS]GALACTOSE [WHO-DD]GALACTOSE, (+)-SCHEMBL18313D-galactose (open ring form)orb1310463orb3025696
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