alpha-L-Rhamnoside
Molecular Formula:
C6H12O5
InChI: InChI=1/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5+,6+/m1/s1
InChIKey: InChIKey=SHZGCJCMOBCMKK-URLGYRAOBT
SMILES: CC1C(C(C(C(O1)O)O)O)O
Names:
alpha-L-rhamnosides
alpha-L-Rhamnoside
CHEBI:27848
(2S,3S,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
Registries:
PubChem CID 6857376
PubChem ID 11533162
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