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ChemicalTool Reaction
Retrosynthesis · AI + evidence

Quinate (C7H12O6)

quinate presents a C7 framework, a carboxylic acid (formula C7H12O6, CAS 7729-33-1). ChemicalTool Reaction can propose ranked disconnections for quinate from the SMILES O=C(O)C1(O)C[C@@H](O)C(O)[C@H](O)C1.

Target
Quinate
CAS
7729-33-1
Formula
C7H12O6
Approx. MW
192.17
SMILES
O=C(O)C1(O)C[C@@H](O)C(O)[C@H](O)C1
PubChem CID
6508
Approx. carbons
C7

Quinate structure

Properties

Molecular weight
192.17

View on PubChem

Quinate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Quinate?

Quinate has molecular formula C7H12O6. Molecular weight about 192.17 g·mol⁻¹.

What is the CAS number of Quinate?

The CAS Registry Number for Quinate is 7729-33-1.

Run AI retrosynthesis for Quinate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H12O6.

Related targets

Similar compounds

D-(-)-Chinic Acid(S)-2-Amino-6-guanidinohexanoic acid1-Aminocyclohexanecarboxylic acid1-Glycylproline2-Amino-6-ureidohexanoic acid2-Isopropylmalic acid

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References & tools