| Name |
(2R,3S,4S,5S)-2-(2,3-dihydroindol-1-yl)-6-(hydroxymethyl)oxane-3,4,5-triol
|
| Molecular Formula |
C14H19NO5
|
| Molecular Weight |
281.30
|
| Smiles |
OCC1OC(N2CCc3ccccc32)C(O)C(O)C1O
|
OCC1OC(N2CCc3ccccc32)C(O)C(O)C1O
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