[(2S,3R,4R)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-3-yl]methanol
PubChem CID: 16215161
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| Compound Synonyms | CHEMBL222581 |
|---|---|
| Topological Polar Surface Area | 84.8 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 30.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 575.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | [(2S,3R,4R)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-3-yl]methanol |
| Prediction Hob | 1.0 |
| Xlogp | 2.7 |
| Molecular Formula | C22H24O8 |
| Prediction Swissadme | 1.0 |
| Inchi Key | NEKCZSOZRUNPLY-AUSJPIAWSA-N |
| Fcsp3 | 0.4545454545454545 |
| Logs | -4.664 |
| Rotatable Bond Count | 6.0 |
| Logd | 3.129 |
| Compound Name | [(2S,3R,4R)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-3-yl]methanol |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 416.147 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 416.147 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 416.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.048041200000002 |
| Inchi | InChI=1S/C22H24O8/c1-24-16-4-12(5-18-21(16)29-10-27-18)3-14-9-26-20(15(14)8-23)13-6-17(25-2)22-19(7-13)28-11-30-22/h4-7,14-15,20,23H,3,8-11H2,1-2H3/t14-,15-,20+/m0/s1 |
| Smiles | COC1=CC(=CC2=C1OCO2)C[C@H]3CO[C@@H]([C@H]3CO)C4=CC5=C(C(=C4)OC)OCO5 |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Peperomia Duclouxii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all