(4R,5S,6S)-4-methoxy-6-methyloxane-2,5-diol
PubChem CID: 12312898
Connections displayed (default: 10).
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| Topological Polar Surface Area | 58.9 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 128.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (4R,5S,6S)-4-methoxy-6-methyloxane-2,5-diol |
| Prediction Hob | 1.0 |
| Xlogp | -0.6 |
| Molecular Formula | C7H14O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | DBDJCJKVEBFXHG-DIWXZTFISA-N |
| Fcsp3 | 1.0 |
| Logs | -4.982 |
| Rotatable Bond Count | 1.0 |
| Logd | 4.822 |
| Compound Name | (4R,5S,6S)-4-methoxy-6-methyloxane-2,5-diol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 162.089 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 162.089 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 162.18 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.414147 |
| Inchi | InChI=1S/C7H14O4/c1-4-7(9)5(10-2)3-6(8)11-4/h4-9H,3H2,1-2H3/t4-,5+,6?,7-/m0/s1 |
| Smiles | C[C@H]1[C@@H]([C@@H](CC(O1)O)OC)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Adonis Amurensis (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Apocynum Androsaemifolium (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Apocynum Cannabinum (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Apocynum Venetum (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Periploca Graeca (Plant) Rel Props:Source_db:cmaup_ingredients - 6. Outgoing r'ship
FOUND_INto/from Strophanthus Kombe (Plant) Rel Props:Source_db:cmaup_ingredients