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CAS RN 87-81-0

OHHOO(R)OH(S)HO(S)HO

CAS RN 87-81-0

IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
Synonyms: d-tagatose lyxo-hexulose D-lyxo-2-hexulose D-tagatose lyxo-2-hexulose tagatose, D- D-lyxo-hex-2-ulose
Molecular Weight (g/mol): 180.16
Molecular Formula: C6H12O6
InChi Key: LKDRXBCSQODPBY-OEXCPVAWSA-N
SMILES: OCC1(O)OC[C@@H](O)[C@H](O)[C@@H]1O
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Thermo Scientific Chemicals D-Tagatose, 99%

CAS: 87-81-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00134449 InChI Key: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC Name: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 92092
CAS 87-81-0
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:47693
MDL Number MFCD00134449
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose
IUPAC Name (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-PQLUHFTBSA-N
Molecular Formula C6H12O6
2

D-Tagatose 98.0+%, TCI America™
SDP

CAS: 87-81-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00134449 InChI Key: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC Name: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 92092
CAS 87-81-0
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:47693
MDL Number MFCD00134449
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose
IUPAC Name (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-PQLUHFTBSA-N
Molecular Formula C6H12O6