(2R,3R,4S,5S)-oxane-2,3,4,5-tetrol
Molecular Formula:
C5H10O5
InChI: InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m0/s1
InChIKey: InChIKey=SRBFZHDQGSBBOR-QMKXCQHVBW
SMILES: C1C(C(C(C(O1)O)O)O)O
Names:
(2R,3R,4S,5S)-oxane-2,3,4,5-tetrol
Registries:
PubChem CID 439731
PubChem ID 15321610
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