CNP0002042

2D Structure
CID 76042885
IUPAC Name 3,4,5-trihydroxy-6-[2-hydroxy-4-[1-hydroxy-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid
InChI InChI=1S/C15H21NO9/c1-16-5-8(18)6-2-3-9(7(17)4-6)24-15-12(21)10(19)11(20)13(25-15)14(22)23/h2-4,8,10-13,15-21H,5H2,1H3,(H,22,23)
InChI Key BLTFFSZSAZRUSC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H21NO9
Molecular Weight 359.33
synonyms []

From Pubchem