(2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-(3-aminopropoxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C15H29NO11
InChI: InChI=1/C15H29NO11/c16-2-1-3-24-14-12(23)13(9(20)7(5-18)25-14)27-15-11(22)10(21)8(19)6(4-17)26-15/h6-15,17-23H,1-5,16H2/t6-,7-,8+,9+,10+,11-,12-,13+,14-,15-/m1/s1
InChIKey: InChIKey=ITVULHHDXBCTPK-PXAZDLICBN
SMILES: C(CN)COC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)CO)O)O)O)O
Names:
(2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-(3-aminopropoxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 11188747
PubChem ID 16269771
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