(2R,3R,4R,5S,6S)-4-methoxy-6-methyloxane-2,3,5-triol
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(2R,3R,4R,5S,6S)-4-methoxy-6-methyloxane-2,3,5-triol
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CAS No:
78185-80-5
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Formula:
C7H14O5
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Chemical Name:
(2R,3R,4R,5S,6S)-4-methoxy-6-methyloxane-2,3,5-triol
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Synonyms:
acofriose;3-O-methyl-alpha-L-rhamnose;6-deoxy-3-O-methyl-alpha-L-mannopyranose;3-O-methyl-alpha-L-rhamnopyranose;UNII-C64KRU5QYK;C64KRU5QYK;3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE;CHEBI:44042;Acofriose;MRP;3MeRha;8-methyl-l-rhamnose;3Me-L-Rha;alpha-L-Acofriose pyranose;3-O-methyl-alpha-rhamnose;Epitope ID:137477;alpha-3-O-methyl-L-rhamnose;alpha-L-3-O-Methylrhamnopyranose;alpha-L-Mannopyranose, 6-deoxy-3-O-methyl-;Q27120540;78185-80-5
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CAS No:
Description
3-O-methyl-alpha-L-rhamnose is a monosaccharide derivative that is the 3-O-methyl derivative of alpha-L-rhamnopyranose. An epitope identified from the glycolipids isolated from Mycobacterium peregrinum. It has a role as an epitope. It derives from an alpha-L-rhamnopyranose.
(2R,3R,4R,5S,6S)-4-methoxy-6-methyloxane-2,3,5-triol Basic Attributes
178.18 g/mol
178.08412354 g/mol
C64KRU5QYK
Computed Properties
Molecular Weight:178.18
XLogP3:-1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:178.08412354
Monoisotopic Mass:178.08412354
Topological Polar Surface Area:79.2
Heavy Atom Count:12
Complexity:151
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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