(1S,2S,4S,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
Molecular Formula:
C12H22O11
InChI: InChI=1/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3-,4+,5?,6+,7+,8-,9+,10-,11?,12-/m1/s1
InChIKey: InChIKey=VCWMRQDBPZKXKG-LXCIOPQWBW
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O
Names:
(1S,2S,4S,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
Registries:
PubChem CID 11858646
PubChem ID 17171472
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