[(3aR,11aS)-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-yl]methyl (2R)-3-chloro-2-hydroxy-2-methylpropanoate
PubChem CID: 162967858
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| Topological Polar Surface Area | 93.1 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 638.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | [(3aR,11aS)-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-yl]methyl (2R)-3-chloro-2-hydroxy-2-methylpropanoate |
| Prediction Hob | 1.0 |
| Xlogp | 1.2 |
| Molecular Formula | C19H25ClO6 |
| Prediction Swissadme | 1.0 |
| Inchi Key | DTWOPKMGYSYHJE-GJYPPUQNSA-N |
| Fcsp3 | 0.5789473684210527 |
| Logs | -2.95 |
| Rotatable Bond Count | 6.0 |
| Logd | 2.3 |
| Compound Name | [(3aR,11aS)-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-yl]methyl (2R)-3-chloro-2-hydroxy-2-methylpropanoate |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 384.134 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 384.134 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 384.8 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 2.0 |
| Esol | -2.5924072000000002 |
| Inchi | InChI=1S/C19H25ClO6/c1-12-15-7-6-13(10-25-18(23)19(2,24)11-20)4-3-5-14(9-21)8-16(15)26-17(12)22/h5-6,15-16,21,24H,1,3-4,7-11H2,2H3/t15-,16+,19+/m1/s1 |
| Smiles | C[C@](CCl)(C(=O)OCC1=CC[C@H]2[C@H](CC(=CCC1)CO)OC(=O)C2=C)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Aconitum Polyschistum (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Coptis Trifolia (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Garcinia Speciosa (Plant) Rel Props:Source_db:cmaup_ingredients