CHEBI:175578 - D-Pinitol 2-O-alpha-D-Galactopyranosyl

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name D-Pinitol 2-O-alpha-D-Galactopyranosyl
ChEBI ID CHEBI:175578
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H24O11
Net Charge 0
Average Mass 356.324
Monoisotopic Mass 356.13186
InChI InChI=1S/C13H24O11/c1-22-11-8(19)6(17)7(18)9(20)12(11)24-13-10(21)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3
InChIKey RSYNCMYDVZFZBP-UHFFFAOYSA-N
SMILES O(C1C(OC)C(O)C(O)C(O)C1O)C2OC(C(O)C(O)C2O)CO
ChEBI Ontology
Outgoing D-Pinitol 2-O-alpha-D-Galactopyranosyl (CHEBI:175578) is a glycoside (CHEBI:24400)
IUPAC Name
5-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4-tetrol
Manual Xrefs Databases
24784716 ChemSpider
HMDB0041487 HMDB
View more database links