GlyTouCan:G97964GZ (C6H10O6)

GlyTouCan:G97964GZ presents a C6 framework, alcohol functionality (formula C6H10O6, CAS 54910-68-8). ChemicalTool Reaction can propose ranked disconnections for GlyTouCan:G97964GZ from the SMILES O=C1OC(CO)C(O)C(O)C1O.

Target: GlyTouCan:G97964GZ
CAS: 54910-68-8
Formula: C6H10O6
Approx. MW: 178.14
SMILES: O=C1OC(CO)C(O)C(O)C1O
PubChem CID: 736
Approx. carbons: C6

GlyTouCan:G97964GZ structure

Properties

IUPAC name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
Common names: Aldono-1,5-lactone; CHEBI:74105; RefChem:583742; GlyTouCan:G97964GZ; G97964GZ; D-Gluconic acid, delta-lactone; 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one; 54910-68-8; 52393-78-9; D-Gluconic acid, .delta.-lactone
Molecular weight: 178.14
Exact mass: 178.05
InChIKey: PHOQVHQSTUBQQK-UHFFFAOYSA-N

View on PubChem

GlyTouCan:G97964GZ 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of GlyTouCan:G97964GZ?

GlyTouCan:G97964GZ has molecular formula C6H10O6. Molecular weight about 178.14 g·mol⁻¹.

What is the CAS number of GlyTouCan:G97964GZ?

The CAS Registry Number for GlyTouCan:G97964GZ is 54910-68-8.

Run AI retrosynthesis for GlyTouCan:G97964GZ Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H10O6.

Related targets

Similar compounds

1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Hexanol 1-Hexen-3-Ol 1-Hexyn-3-Ol 1-Methylpiperidin-4-ol 1-O-phosphonohexopyranose

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.