[(1S,2S,3aR,5S,6E,9S,10S,11S,13R,13aR)-1,3a,9,13-tetraacetyloxy-10-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-11-yl] benzoate
PubChem CID: 134131753
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| Compound Synonyms | CHEMBL3908453 |
|---|---|
| Prediction Swissadme | 0.0 |
| Topological Polar Surface Area | 169.0 |
| Hydrogen Bond Donor Count | 1.0 |
| Inchi Key | CGIROCWEJUEFPE-YBNJZQLISA-N |
| Fcsp3 | 0.5428571428571428 |
| Rotatable Bond Count | 11.0 |
| Heavy Atom Count | 47.0 |
| Compound Name | [(1S,2S,3aR,5S,6E,9S,10S,11S,13R,13aR)-1,3a,9,13-tetraacetyloxy-10-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-11-yl] benzoate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 656.283 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 656.283 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1280.0 |
| Hydrogen Bond Acceptor Count | 12.0 |
| Molecular Weight | 656.7 |
| Database Name | cmaup_ingredients;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 9.0 |
| Iupac Name | [(1S,2S,3aR,5S,6E,9S,10S,11S,13R,13aR)-1,3a,9,13-tetraacetyloxy-10-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-11-yl] benzoate |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 1.0 |
| Prediction Hob | 0.0 |
| Esol | -5.863163085106385 |
| Inchi | InChI=1S/C35H44O12/c1-18-15-16-34(8,9)32(45-23(6)38)27(40)30(46-33(42)25-13-11-10-12-14-25)20(3)29(44-22(5)37)26-28(43-21(4)36)19(2)17-35(26,31(18)41)47-24(7)39/h10-16,18-19,26-30,32,40H,3,17H2,1-2,4-9H3/b16-15+/t18-,19-,26+,27+,28-,29-,30-,32+,35+/m0/s1 |
| Smiles | C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)C)[C@H](C(=C)[C@@H]([C@H]([C@H](C(/C=C/[C@@H](C2=O)C)(C)C)OC(=O)C)O)OC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C |
| Xlogp | 4.1 |
| Defined Bond Stereocenter Count | 1.0 |
| Molecular Formula | C35H44O12 |
- 1. Outgoing r'ship
FOUND_INto/from Euphorbia Esula (Plant) Rel Props:Source_db:cmaup_ingredients