Dipentaerythritol (C10H22O7)

Dipentaerythritol presents a C10 framework, alcohol functionality (formula C10H22O7, CAS 126-58-9). ChemicalTool Reaction can propose ranked disconnections for Dipentaerythritol from the SMILES OCC(CO)(CO)COCC(CO)(CO)CO.

Target: Dipentaerythritol
CAS: 126-58-9
Formula: C10H22O7
Approx. MW: 254.28
SMILES: OCC(CO)(CO)COCC(CO)(CO)CO
PubChem CID: 31352
Approx. carbons: C10

Dipentaerythritol structure

Properties

Molecular weight: 254.28

View on PubChem

Dipentaerythritol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dipentaerythritol?

Dipentaerythritol has molecular formula C10H22O7. Molecular weight about 254.28 g·mol⁻¹.

What is the CAS number of Dipentaerythritol?

The CAS Registry Number for Dipentaerythritol is 126-58-9.

Run AI retrosynthesis for Dipentaerythritol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H22O7.

Related targets

Similar compounds

1-Methoxyindan-2-ol 2-Methyl-5-(1-methylethenyl)cyclohexanol 4-Ethyl-1-octyn-3-ol 9-.beta.-D-Ribofuranosylxanthine alpha-Propylcyclohexanemethanol Diethylene glycol monohexyl ether

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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.