(1S,4S,8R,9R,13S,16S,17R)-9,11-dihydroxy-7,7,17-trimethyl-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
PubChem CID: 127033179
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| Compound Synonyms | CHEMBL3781889 |
|---|---|
| Topological Polar Surface Area | 93.1 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 688.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 7.0 |
| Iupac Name | (1S,4S,8R,9R,13S,16S,17R)-9,11-dihydroxy-7,7,17-trimethyl-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione |
| Prediction Hob | 1.0 |
| Xlogp | 2.4 |
| Molecular Formula | C20H28O6 |
| Prediction Swissadme | 0.0 |
| Inchi Key | OWDNJPYEURJDNZ-JKEZCVFVSA-N |
| Fcsp3 | 0.9 |
| Logs | -4.096 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.345 |
| Compound Name | (1S,4S,8R,9R,13S,16S,17R)-9,11-dihydroxy-7,7,17-trimethyl-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 364.189 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 364.189 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 364.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.6115156000000006 |
| Inchi | InChI=1S/C20H28O6/c1-9-10-4-5-11-19(8-10,14(9)21)16(23)25-12-6-7-18(2,3)13-15(22)26-17(24)20(11,12)13/h9-13,15,17,22,24H,4-8H2,1-3H3/t9-,10+,11-,12+,13-,15-,17?,19+,20?/m1/s1 |
| Smiles | C[C@@H]1[C@H]2CC[C@@H]3[C@@](C2)(C1=O)C(=O)O[C@@H]4C35[C@H]([C@@H](OC5O)O)C(CC4)(C)C |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Isodon Phyllostachys (Plant) Rel Props:Source_db:cmaup_ingredients