(2R,3S,4S,5S,6R)-2-(4-nitrophenoxy)-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
Molecular Formula:
C18H25NO13
InChI: InChI=1/C18H25NO13/c20-5-9-11(21)13(23)15(25)17(31-9)29-6-10-12(22)14(24)16(26)18(32-10)30-8-3-1-7(2-4-8)19(27)28/h1-4,9-18,20-26H,5-6H2/t9-,10-,11-,12-,13+,14+,15+,16+,17+,18+/m1/s1
InChIKey: InChIKey=ISCYUJSLZREARS-LFVZYRDMBJ
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O
Names:
(2R,3S,4S,5S,6R)-2-(4-nitrophenoxy)-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
Registries:
PubChem CID 192018
PubChem ID 10261364
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|