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Basic information
- CAS
112748-33-1- Standard SMILES
COC1OC(COC(C)CO)C(OC(C)CO)C(OC(C)CO)C1OC(C)CO- InChIKey
GKFRSRGHGLRUBB-UHFFFAOYSA-N- Molecular formula
- C19H38O10
- Average molar mass
- 426.503 g/mol
- Monoisotopic mass
- 426.24649742
Names & identifiers
- Preferred name
- Methyl 2,3,4,6-tetrakis-O-(1-hydroxypropan-2-yl)hexopyranoside
- IUPAC
- Methyl 2,3,4,6-tetrakis-O-(1-hydroxypropan-2-yl)hexopyranoside
Database identifiers
- CAS
112748-33-1- PubChem CID
- 62016
- DTXSID
DTXSID50920880
Related reactions
0 records
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Compound notes
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