Rhamnopyranosyl-(1-2)-rhamnopyranoside-(1-methyl ether)
Basic information
- CAS
71348-36-2- Standard SMILES
CO[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O- InChIKey
ZHMJCBWTPCDXFY-QHBPTYSQSA-N- Molecular formula
- C13H24O9
- Average molar mass
- 324.32 g/mol
- Monoisotopic mass
- 324.14203234
Overview
structure given in first source
Names & identifiers
- Preferred name
- Rhamnopyranosyl-(1-2)-rhamnopyranoside-(1-methyl ether)
- IUPAC
- (2S,3R,4R,5R,6S)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-methoxy-6-methyloxan-3-yl]oxy-6-methyloxane-3,4,5-triol
- English name
- rhamnopyranosyl-(1-2)-rhamnopyranoside-(1-methyl ether)
- Molecular formula
- C13H24O9
- Molecular weight
- 324.33
Names & synonyms
71348-36-2Rhamnopyranosyl-(1-2)-rhamnopyranoside-(1-methyl ether)RefChem:179116Rhap-rhap methyl etherMethyl 2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosideMethyl 2-O-rhamnopyranosyl-rhamnopyranosidealpha-L-Rhap-(1-2)-alpha-L-rhap-(1-ome)alpha-L-Mannopyranoside, methyl 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-methyl α-L-rhamnopyranosyl-(1->2)-α-L-rhamnopyranosideα-L-Mannopyranoside, methyl 6-deoxy-2-O-(6-deoxy-α-L-mannopyranosyl)-
Database identifiers
- CAS
71348-36-2- PubChem CID
- 54547403
- Nikkaji
- J466.528G
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 367
Physicochemical properties
- Boiling point
- 529.8 · 529.8±50.0 °C(Predicted)
- Density
- 1.44 · 1.44±0.1 g/cm3(Predicted)
- pka
- 13.01 · 13.01±0.70(Predicted)
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Related reactions
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Compound notes
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