mal
Molecular Formula:
C12H22O10
InChI: InChI=1/C12H22O10/c13-1-5-8(17)9(18)10(19)12(21-5)22-11-6(2-14)20-3-4(15)7(11)16/h4-19H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1
InChIKey: InChIKey=HEBVRGOICSSBQA-WUJBLJFYBQ
SMILES: C1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Names:
mal
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5S)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 657130
PubChem ID 11538474
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