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CAS: 2418-52-2

Nombre: threitol

IUPAC: (2R,3R)-butane-1,2,3,4-tetrol

SMILES: OC[C@@H](O)[C@H](O)CO

Canonical SMILES: C(C(C(CO)O)O)O

Fórmula molecular: C4H10O4

Masa molecular: 122.12

InChIKey: UNXHWFMMPAWVPI-QWWZWVQMSA-N

InChI: InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1

PubChem CID: 169019 →

Sinónimos

D-Threitol2418-52-2(2R,3R)-butane-1,2,3,4-tetrolD-threo-tetritolCHEBI:48300DTXSID801336604RefChem:130685GlyTouCan:G71815PLDTXCID201474903G71815PL((2R,3R)-2,3,4-tribenzoyloxybutyl) benzoateThreitol(2R,3R)-butane-1,2,3,4-tetraolThreitol, D-7493-90-51,2,3,4-Butanetetrol, [R-(R*,R*)]-(2R,3R)-1,2,3,4-Butanetetrol6DN82XBT5M1,2,3,4-Butanetetrol, (2R,3R)-1,2,3,4-Butanetetrol, (R-(R*,R*))-MFCD00067036rel-(2R,3R)-butane-1,2,3,4-tetraolDL-1,2,3,4-ButanetetrolUNII-6DN82XBT5MThreitDTXSID801016717(-)-ThreitolD-Threitol, 99%DL-Threitol, 97%Epitope ID:114709

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