(2S,3R,4S,5S,6R)-2-[3-[4-hydroxy-6-(hydroxymethyl)-2,2-dimethylcyclohexyl]-2-methylpropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID: 11968736
Connections displayed (default: 10).
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| Topological Polar Surface Area | 140.0 |
|---|---|
| Hydrogen Bond Donor Count | 6.0 |
| Heavy Atom Count | 27.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 459.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 5.0 |
| Iupac Name | (2S,3R,4S,5S,6R)-2-[3-[4-hydroxy-6-(hydroxymethyl)-2,2-dimethylcyclohexyl]-2-methylpropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Prediction Hob | 0.0 |
| Xlogp | 0.0 |
| Molecular Formula | C19H36O8 |
| Prediction Swissadme | 0.0 |
| Inchi Key | QNOHFLAXFNWEEI-NDKLWXMCSA-N |
| Fcsp3 | 1.0 |
| Logs | -2.104 |
| Rotatable Bond Count | 7.0 |
| Logd | -0.085 |
| Compound Name | (2S,3R,4S,5S,6R)-2-[3-[4-hydroxy-6-(hydroxymethyl)-2,2-dimethylcyclohexyl]-2-methylpropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 392.241 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 392.241 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 392.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.8051318000000005 |
| Inchi | InChI=1S/C19H36O8/c1-10(4-13-11(7-20)5-12(22)6-19(13,2)3)9-26-18-17(25)16(24)15(23)14(8-21)27-18/h10-18,20-25H,4-9H2,1-3H3/t10?,11?,12?,13?,14-,15-,16+,17-,18+/m1/s1 |
| Smiles | CC(CC1C(CC(CC1(C)C)O)CO)CO[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Melia Azedarach (Plant) Rel Props:Source_db:cmaup_ingredients