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CHEBI:43019 - 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID

Default Structure
ChEBI IDCHEBI:43019
ChEBI Name2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC8H14O7
Net Charge0
Average Mass222.193
Monoisotopic Mass222.07395
SMILES[H]OC(=O)[C@]1([H])O[C@@]([H])(O[H])[C@]([H])(OC([H])([H])[H])[C@@]([H])(OC([H])([H])[H])[C@]1([H])O[H]
InChIInChI=1S/C8H14O7/c1-13-4-3(9)5(7(10)11)15-8(12)6(4)14-2/h3-6,8-9,12H,1-2H3,(H,10,11)/t3-,4-,5+,6+,8+/m0/s1
InChIKeyYEGNNGDFCAGXPA-XLIHNKEPSA-N
ChEBI Ontology
Outgoing Relation(s)
2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID (CHEBI:43019) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,3-di-O-methyl-alpha-L-idopyranuronic acidPDBeChem
2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACIDPDBeChem
Manual XrefsDatabases
GU2PDBeChem