methyl 2,3,4,6-tetra-O-methyl-alpha-D-glucopyranoside
Basic information
- CAS
168081-53-6- Standard SMILES
COC[C@H]1O[C@H](OC)[C@H](OC)[C@@H](OC)[C@@H]1OC- InChIKey
ZYGZAHUNAGVTEC-NZFPMDFQSA-N- Molecular formula
- C11H22O6
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.14163842
Names & identifiers
- Preferred name
- methyl 2,3,4,6-tetra-O-methyl-alpha-D-glucopyranoside
- IUPAC
- (2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane
Names & synonyms
Methyl 2,3,4,6-tetra-O-methyl-alpha-D-glucopyranosidePer-O-methyl-alpha-D-glucose605-81-2EINECS 210-096-8Methyl 2,3,4,6-tetra-O-methyl-alpha-D-glucosideNSC 20713NSC 407021Methyl 2,3,4,6-tetra-O-methyl-.alpha.-d-glucopyranosideRefChem:157197Methyl tetra-O-methyl-alpha-D-g;ucopyranoside210-096-8ZYGZAHUNAGVTEC-NZFPMDFQSA-N
Show more names
SCHEMBL6078563DTXSID70937435.alpha.-D-Glucopyranoside, methyl 2,3,4,6-tetra-O-methyl-Glucopyranoside, methyl 2,3,4,6-tetra-O-methyl-, alpha-D-Glucopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-NS000440902,3,4,6-Tetramethyl-I+/--methyl-D-glucoseMETHYL TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Database identifiers
- CAS
168081-53-6、605-81-2- PubChem CID
- 95143
- DTXSID
DTXSID70937435- EC Number
- 210-096-8
- Nikkaji
- J119.501H
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 212
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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