(1S,2S,5R,6S)-1,2,6-trihydroxy-2-[(1-methylindol-3-yl)methyl]-4,8-dioxabicyclo[3.3.0]octan-3-one
Molecular Formula:
C16H17NO6
InChI: InChI=1/C16H17NO6/c1-17-7-9(10-4-2-3-5-11(10)17)6-15(20)14(19)23-13-12(18)8-22-16(13,15)21/h2-5,7,12-13,18,20-21H,6,8H2,1H3/t12-,13+,15+,16-/m0/s1
InChIKey: InChIKey=WRSYKCVZVFLXJL-XNISGKROBU
SMILES: CN1C=C(C2=CC=CC=C21)CC3(C(=O)OC4C3(OCC4O)O)O
Names:
(1S,2S,5R,6S)-1,2,6-trihydroxy-2-[(1-methylindol-3-yl)methyl]-4,8-dioxabicyclo[3.3.0]octan-3-one
Registries:
PubChem CID 130308
PubChem ID 10242575
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