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3-O-methyl-L-rhamnose

PubChem CID: 193383

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Compound Synonyms L-Mannose, 6-deoxy-3-O-methyl-, 3-o-methylrhamnose, 3-O-Methyl-L-rhamnose, 4P74XK2UWD, ACOFRIOSE, L-, 4060-08-6, UNII-4P74XK2UWD, 3-O-METHYLRHAMNOSE, L-, (2R,3R,4S,5S)-2,4,5-trihydroxy-3-methoxyhexanal, methyl alpha-L-rhamnofuranoside, MPQBLCRFUYGBHE-AXMZGBSTSA-N
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 87.0
Hydrogen Bond Donor Count 3.0
Pfizer 3 75 Rule True
Np Classifier Class Monosaccharides
Deep Smiles O=C[C@@H][C@@H][C@H][C@@H]O)C))O))OC)))O
Heavy Atom Count 12.0
Classyfire Class Organooxygen compounds
Classyfire Subclass Carbonyl compounds
Isotope Atom Count 0.0
Molecular Complexity 138.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (2R,3R,4S,5S)-2,4,5-trihydroxy-3-methoxyhexanal
Veber Rule True
Classyfire Superclass Organic oxygen compounds
Xlogp -1.8
Gsk 4 400 Rule True
Molecular Formula C7H14O5
Inchi Key MPQBLCRFUYGBHE-AXMZGBSTSA-N
Silicos It Class Soluble
Rotatable Bond Count 5.0
Synonyms 3-o-methyl-l-rhamnose
Esol Class Highly soluble
Functional Groups CC=O, CO, COC
Compound Name 3-O-methyl-L-rhamnose
Exact Mass 178.084
Formal Charge 0.0
Monoisotopic Mass 178.084
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 178.18
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C7H14O5/c1-4(9)6(11)7(12-2)5(10)3-8/h3-7,9-11H,1-2H3/t4-,5-,6-,7-/m0/s1
Smiles C[C@@H]([C@@H]([C@H]([C@H](C=O)O)OC)O)O
Np Classifier Biosynthetic Pathway Carbohydrates
Defined Bond Stereocenter Count 0.0
Egan Rule False
Np Classifier Superclass Saccharides

  • 1. Outgoing r'ship FOUND_IN to/from Acacia Decurrens (Plant) Rel Props:Reference:https://doi.org/10.15482/usda.adc/1239279