methyl (1R,4Z,7S,9S,10S)-9-acetyloxy-10-(butanoyloxymethyl)-7-prop-1-en-2-yl-11-oxabicyclo[8.1.0]undec-4-ene-4-carboxylate
PubChem CID: 162870074
Connections displayed (default: 10).
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| Topological Polar Surface Area | 91.4 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 29.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 681.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | methyl (1R,4Z,7S,9S,10S)-9-acetyloxy-10-(butanoyloxymethyl)-7-prop-1-en-2-yl-11-oxabicyclo[8.1.0]undec-4-ene-4-carboxylate |
| Prediction Hob | 1.0 |
| Xlogp | 3.4 |
| Molecular Formula | C22H32O7 |
| Prediction Swissadme | 0.0 |
| Inchi Key | NDXKGBCIWWGTJJ-WJIVVTEVSA-N |
| Fcsp3 | 0.6818181818181818 |
| Logs | -4.543 |
| Rotatable Bond Count | 10.0 |
| Logd | 2.787 |
| Compound Name | methyl (1R,4Z,7S,9S,10S)-9-acetyloxy-10-(butanoyloxymethyl)-7-prop-1-en-2-yl-11-oxabicyclo[8.1.0]undec-4-ene-4-carboxylate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 408.215 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 408.215 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 408.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -3.879844200000001 |
| Inchi | InChI=1S/C22H32O7/c1-6-7-20(24)27-13-22-18(29-22)11-10-16(21(25)26-5)8-9-17(14(2)3)12-19(22)28-15(4)23/h8,17-19H,2,6-7,9-13H2,1,3-5H3/b16-8-/t17-,18+,19-,22-/m0/s1 |
| Smiles | CCCC(=O)OC[C@@]12[C@H](O1)CC/C(=C/C[C@@H](C[C@@H]2OC(=O)C)C(=C)C)/C(=O)OC |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Knema Globularia (Plant) Rel Props:Source_db:cmaup_ingredients