GlyTouCan:G56169UC (C6H12O7)

GlyTouCan:G56169UC (C6H12O7; CAS 6622-52-2) is a practical retrosynthesis target. GlyTouCan:G56169UC presents a C6 framework, a carboxylic acid. Open AI route search in one click below.

Target: GlyTouCan:G56169UC
CAS: 6622-52-2
Formula: C6H12O7
Approx. MW: 196.16
SMILES: O=C(O)C(O)C(O)C(O)C(O)CO
PubChem CID: 604
Approx. carbons: C6

GlyTouCan:G56169UC structure

Properties

IUPAC name: 2,3,4,5,6-pentahydroxyhexanoic acid
Common names: 2,3,4,5,6-Pentahydroxyhexanoic acid; RefChem:935246; GlyTouCan:G56169UC; G56169UC; Gulonic; 6622-52-2; D-Galactonic Acid-d6; Glyconic acid; C6H12O7; 2,3,4,5,6-Pentahydroxycaproic acid
Molecular weight: 196.16
Exact mass: 196.06
InChIKey: RGHNJXZEOKUKBD-UHFFFAOYSA-N

View on PubChem

GlyTouCan:G56169UC 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of GlyTouCan:G56169UC?

GlyTouCan:G56169UC has molecular formula C6H12O7. Molecular weight about 196.16 g·mol⁻¹.

What is the CAS number of GlyTouCan:G56169UC?

The CAS Registry Number for GlyTouCan:G56169UC is 6622-52-2.

Run AI retrosynthesis for GlyTouCan:G56169UC Target catalog AI tools overview

Open the planner with GlyTouCan:G56169UC preloaded, then keep routes that match CAS 6622-52-2.

Related targets

Similar compounds

2-(carbamoylamino)pentanedioic acid 2-Amino-3-methylpentanoic acid 2-Amino-D-gluconic acid 2-Aminohexanedioic acid 2-Bromohexanoic Acid 2-Chloro-4-methylpentanoic acid

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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.