CNP0001389

2D Structure
CID 25203481
IUPAC Name (3,4,5,6-tetrahydroxyoxan-2-yl)methyl 2-(1H-indol-3-yl)acetate
InChI InChI=1S/C16H19NO7/c18-12(5-8-6-17-10-4-2-1-3-9(8)10)23-7-11-13(19)14(20)15(21)16(22)24-11/h1-4,6,11,13-17,19-22H,5,7H2
InChI Key DKHLXGMLDJKOFU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H19NO7
Molecular Weight 337.32
synonyms ['INDOLE-3-ACETYL-BETA-6-D-GLUCOSE']

From Pubchem