4-hydroxyphenyl-O-xyloside
Basic information
- CAS
143578-68-1- Standard SMILES
Oc1ccc(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1- InChIKey
NFYGUHCXIGKGQJ-YTWAJWBKSA-N- Molecular formula
- C11H14O6
- Average molar mass
- 242.22 g/mol
- Monoisotopic mass
- 242.07903816
Names & identifiers
- Preferred name
- 4-hydroxyphenyl-O-xyloside
- IUPAC
- (2S,3R,4S,5R)-2-(4-hydroxyphenoxy)oxane-3,4,5-triol
- English name
- 4-hydroxyphenyl-O-xyloside
- Molecular formula
- C11H14O6
- Molecular weight
- 242.22526
Names & synonyms
4-Hydroxyphenyl-O-xyloside4-HP-Xyloside143578-68-1p-Hydroxyphenyl-O-beta-D-xylosideDTXSID70162462RefChem:99385DTXCID8084953(2S,3R,4S,5R)-2-(4-hydroxyphenoxy)oxane-3,4,5-triol4-Hydroxyphenyl beta-D-xylopyranoside
Database identifiers
- CAS
143578-68-1- PubChem CID
- 197490
- DTXSID
DTXSID70162462- Nikkaji
- J596.163G
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
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Compound notes
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