Nombre: L-arabinose acetate

IUPAC: acetic acid;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal

SMILES: CC(=O)O.O=C[C@H](O)[C@@H](O)[C@@H](O)CO

Canonical SMILES: CC(=O)O.C(C(C(C(C=O)O)O)O)O

Fórmula molecular: C7H14O7

Masa molecular: 210.18

InChIKey: XTPSTMAIWOCSGU-ASMLCRKRSA-N

InChI: InChI=1S/C5H10O5.C2H4O2/c6-1-3(8)5(10)4(9)2-7;1-2(3)4/h1,3-5,7-10H,2H2;1H3,(H,3,4)/t3-,4-,5+;/m0./s1

Sinónimos

L-arabinose acetateXTPSTMAIWOCSGU-ASMLCRKRSA-N