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Basic information
- CAS
201167-73-9- Standard SMILES
CC(O)C(=O)OC(C)C(=O)OC(C)C(=O)OC(C)C(=O)OCC(OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)O)C(OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)O)C(COC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)O)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)O- InChIKey
BSLLIQKEDQBCIU-UHFFFAOYSA-N- Molecular formula
- C65H92O45
- Average molar mass
- 1,593.406 g/mol
- Monoisotopic mass
- 1,592.49106084
Names & identifiers
- Preferred name
- Xylitol, 1,2,3,4,5-pentakis[2-[2-[2-(2-hydroxy-1-oxopropoxy)-1-oxopropoxy]-1-oxopropoxy]propanoate]
- IUPAC
- 1,2,3,4,5-Pentakis-O-(2-{[2-({2-[(2-hydroxypropanoyl)oxy]propanoyl}oxy)propanoyl]oxy}propanoyl)pentitol
Database identifiers
- CAS
201167-73-9- PubChem CID
- 165340468
- DTXSID
DTXSID001114523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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