8141a881-E0c7-43e0-982d-90cc18364810 (C6H14O12P2)

8141a881-E0c7-43e0-982d-90cc18364810 presents a C6 framework (formula C6H14O12P2, CAS 77164-51-3). ChemicalTool Reaction can propose ranked disconnections for 8141a881-E0c7-43e0-982d-90cc18364810 from the SMILES O=P(O)(O)OCC1OC(CO)(OP(=O)(O)O)C(O)C1O.

Target: 8141a881-E0c7-43e0-982d-90cc18364810
CAS: 77164-51-3
Formula: C6H14O12P2
Approx. MW: 340.11
SMILES: O=P(O)(O)OCC1OC(CO)(OP(=O)(O)O)C(O)C1O
PubChem CID: 483
Approx. carbons: C6

8141a881-E0c7-43e0-982d-90cc18364810 structure

Properties

Molecular weight: 340.11

View on PubChem

8141a881-E0c7-43e0-982d-90cc18364810 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 8141a881-E0c7-43e0-982d-90cc18364810?

8141a881-E0c7-43e0-982d-90cc18364810 has molecular formula C6H14O12P2. Molecular weight about 340.11 g·mol⁻¹.

What is the CAS number of 8141a881-E0c7-43e0-982d-90cc18364810?

The CAS Registry Number for 8141a881-E0c7-43e0-982d-90cc18364810 is 77164-51-3.

Run AI retrosynthesis for 8141a881-E0c7-43e0-982d-90cc18364810 Target catalog AI tools overview

One click loads 8141a881-E0c7-43e0-982d-90cc18364810 into ChemicalTool Reaction for route exploration.

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.