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