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scopolamine vs galactosyl-glucosyl2-lipid a-bisphosphate

Input interpretation

scopolamine | galactosyl-glucosyl2-lipid a-bisphosphate
scopolamine | galactosyl-glucosyl2-lipid a-bisphosphate

Chemical names and formulas

 | scopolamine | galactosyl-glucosyl2-lipid a-bisphosphate formula | C_17H_21NO_4 | C_149H_274N_2O_78P_4 Hill formula | C_17H_21NO_4 | C_149H_274N_2O_78P_4 name | scopolamine | galactosyl-glucosyl2-lipid a-bisphosphate alternate names | 6, 7-epoxytropine tropate | atrochin | atroquin | hyoscine | (none) mass fractions | C (carbon) 67.3% | H (hydrogen) 6.98% | N (nitrogen) 4.62% | O (oxygen) 21.1% | C (carbon) 51.9% | H (hydrogen) 7.59% | N (nitrogen) 0.812% | O (oxygen) 36.2% | P (phosphorus) 3.59%
| scopolamine | galactosyl-glucosyl2-lipid a-bisphosphate formula | C_17H_21NO_4 | C_149H_274N_2O_78P_4 Hill formula | C_17H_21NO_4 | C_149H_274N_2O_78P_4 name | scopolamine | galactosyl-glucosyl2-lipid a-bisphosphate alternate names | 6, 7-epoxytropine tropate | atrochin | atroquin | hyoscine | (none) mass fractions | C (carbon) 67.3% | H (hydrogen) 6.98% | N (nitrogen) 4.62% | O (oxygen) 21.1% | C (carbon) 51.9% | H (hydrogen) 7.59% | N (nitrogen) 0.812% | O (oxygen) 36.2% | P (phosphorus) 3.59%

Structure diagrams

  | scopolamine | galactosyl-glucosyl2-lipid a-bisphosphate vertex count | 22 | 233 edge count | 26 | 273 Schultz index | 4922 | 2.224×10^6 Wiener index | 1081 | 546970 Hosoya index | 52172 | (data not available) Balaban index | 1.341 | 1.215
| scopolamine | galactosyl-glucosyl2-lipid a-bisphosphate vertex count | 22 | 233 edge count | 26 | 273 Schultz index | 4922 | 2.224×10^6 Wiener index | 1081 | 546970 Hosoya index | 52172 | (data not available) Balaban index | 1.341 | 1.215

Basic properties

 | scopolamine | galactosyl-glucosyl2-lipid a-bisphosphate molar mass | 303.36 g/mol | 3451.6 g/mol phase | solid (at STP) |  melting point | 59 °C |
| scopolamine | galactosyl-glucosyl2-lipid a-bisphosphate molar mass | 303.36 g/mol | 3451.6 g/mol phase | solid (at STP) | melting point | 59 °C |

Units

Hydrophobicity and permeability properties

 | scopolamine experimental LogP hydrophobicity | 0.8 predicted LogP hydrophobicity | 1.4 predicted LogS | -1.66 experimental Caco-2 permeability | -4.93
| scopolamine experimental LogP hydrophobicity | 0.8 predicted LogP hydrophobicity | 1.4 predicted LogS | -1.66 experimental Caco-2 permeability | -4.93