3-O-Methyl-L-rhamnose
Basic information
- CAS
4060-08-6- Standard SMILES
CO[C@H]([C@@H](O)[C@H](C)O)[C@@H](O)C=O- InChIKey
MPQBLCRFUYGBHE-AXMZGBSTSA-N- Molecular formula
- C7H14O5
- Average molar mass
- 178.18 g/mol
- Monoisotopic mass
- 178.08412354
Overview
from Rhizobium capsular polysaccharide
Names & identifiers
- Preferred name
- 3-O-Methyl-L-rhamnose
- IUPAC
- (2R,3R,4S,5S)-2,4,5-trihydroxy-3-methoxyhexanal
- English name
- L-Mannose, 6-deoxy-3-O-methyl-
- Molecular weight
- 0
Names & synonyms
L-Mannose, 6-deoxy-3-O-methyl-3-O-Methyl-L-rhamnose4P74XK2UWD4060-08-6ACOFRIOSE, L-RefChem:951603-o-methylrhamnose(2R,3R,4S,5S)-2,4,5-trihydroxy-3-methoxyhexanalUNII-4P74XK2UWD3-O-METHYLRHAMNOSE, L-SCHEMBL30437675MPQBLCRFUYGBHE-AXMZGBSTSA-N
Show more names
L-Acofriose6-Deoxy-3-O-methyl-L-mannose3-O-Methyl-6-deoxy-L-mannose
Database identifiers
- CAS
4060-08-6- PubChem CID
- 193383
- UNII
- 4P74XK2UWD
- Nikkaji
- J80.738I
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- FDA UNII
- 4 P74XK2UWD · 4P74XK2UWD
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationL-Mannose, 6-deoxy-3-O-methyl-: Does not have an individual approval but may be used under an appropriate group standard
Suppliers
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Related reactions
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Compound notes
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