[(1R,2S,4R,6R,9E,11R)-2-acetyloxy-9-formyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.04,6]tetradec-9-en-4-yl]methyl acetate
PubChem CID: 162940933
Connections displayed (default: 10).
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| Topological Polar Surface Area | 109.0 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 27.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 723.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 5.0 |
| Iupac Name | [(1R,2S,4R,6R,9E,11R)-2-acetyloxy-9-formyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.04,6]tetradec-9-en-4-yl]methyl acetate |
| Prediction Hob | 1.0 |
| Xlogp | 0.6 |
| Molecular Formula | C19H22O8 |
| Prediction Swissadme | 1.0 |
| Inchi Key | FIUKBHLOUGCTHU-PAZPRULQSA-N |
| Fcsp3 | 0.5789473684210527 |
| Logs | -2.977 |
| Rotatable Bond Count | 6.0 |
| Logd | 0.741 |
| Compound Name | [(1R,2S,4R,6R,9E,11R)-2-acetyloxy-9-formyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.04,6]tetradec-9-en-4-yl]methyl acetate |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 378.131 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 378.131 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 378.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 5.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -2.161637400000001 |
| Inchi | InChI=1S/C19H22O8/c1-10-17-14(26-18(10)23)6-13(8-20)4-5-16-19(27-16,9-24-11(2)21)7-15(17)25-12(3)22/h6,8,14-17H,1,4-5,7,9H2,2-3H3/b13-6+/t14-,15+,16-,17+,19-/m1/s1 |
| Smiles | CC(=O)OC[C@]12C[C@@H]([C@@H]3[C@@H](/C=C(\CC[C@H]1O2)/C=O)OC(=O)C3=C)OC(=O)C |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Aconitum Kusnezoffii (Plant) Rel Props:Source_db:cmaup_ingredients