2,3,5-Tri-O-methyl-L-arabinose
PubChem CID: 14536296
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| Compound Synonyms | 2,3,5-Tri-O-methyl-L-arabinose, E6ZDU13936, 2,3,5-Tri-O-methylarabinose, L-, L-Arabinose, 2,3,5-tri-O-methyl-, UNII-E6ZDU13936, 6798-48-7, Q27276949 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 65.0 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Deep Smiles | COC[C@@H][C@@H][C@H]C=O))OC)))OC)))O |
| Heavy Atom Count | 13.0 |
| Classyfire Class | Organooxygen compounds |
| Classyfire Subclass | Carbohydrates and carbohydrate conjugates |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 138.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (2R,3S,4S)-4-hydroxy-2,3,5-trimethoxypentanal |
| Veber Rule | True |
| Classyfire Superclass | Organic oxygen compounds |
| Xlogp | -1.2 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C8H16O5 |
| Inchi Key | IXLOVRRUGOPNHY-FXQIFTODSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 7.0 |
| Synonyms | 2,3,5-tri-o-methyl-l-arabinose |
| Esol Class | Highly soluble |
| Functional Groups | CC=O, CO, COC |
| Compound Name | 2,3,5-Tri-O-methyl-L-arabinose |
| Exact Mass | 192.1 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 192.1 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 192.21 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C8H16O5/c1-11-5-6(10)8(13-3)7(4-9)12-2/h4,6-8,10H,5H2,1-3H3/t6-,7-,8-/m0/s1 |
| Smiles | COC[C@@H]([C@@H]([C@H](C=O)OC)OC)O |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
- 1. Outgoing r'ship
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