CC(=O)O.O=C[C@H](O)[C@@H](O)[C@@H](O)CO
名称: 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
分子式: C7H14O7
分子量: 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
PubChem CID: 86583679

同義語

L-arabinose acetateXTPSTMAIWOCSGU-ASMLCRKRSA-N
4 件の反応に参加