Tripterifordin
PubChem CID: 72369
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| Compound Synonyms | Tripterifordin, 139122-81-9, Hypodiolide A, (1R,2R,5R,6R,8S,11S,12R)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-13-one, Kauran-18-oic acid, 16,20-dihydroxy-, delta-lactone, (4alpha)-, (+/-)-Tripterifordin, CHEMBL4203666, DTXSID30930366, HY-N6080, AKOS040760738, 16-Hydroxy-18,20-epoxykauran-18-one, CS-0032508, E87141, (+/-)-16-.alpha., 20-Dihydroxykauran-19-oic Acid 19-20-Lactone, (1R,2R,5R,6R,8S,11S,12R)-6-HYDROXY-6,12-DIMETHYL-14-OXAPENTACYCLO[10.3.3.1?,?.0(1),(1)(1).0(2),?]NONADECAN-13-ONE |
|---|---|
| Topological Polar Surface Area | 46.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 23.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 573.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 7.0 |
| Iupac Name | (1R,2R,5R,6R,8S,11S,12R)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-13-one |
| Prediction Hob | 1.0 |
| Xlogp | 3.8 |
| Molecular Formula | C20H30O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | KLMZPLYXGZZBCX-CJSYXLNHSA-N |
| Fcsp3 | 0.95 |
| Logs | -4.716 |
| Rotatable Bond Count | 0.0 |
| Logd | 3.07 |
| Compound Name | Tripterifordin |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 318.219 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 318.219 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 318.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 7.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.2273334 |
| Inchi | InChI=1S/C20H30O3/c1-17-7-3-8-20(12-23-16(17)21)14(17)6-9-19-10-13(4-5-15(19)20)18(2,22)11-19/h13-15,22H,3-12H2,1-2H3/t13-,14-,15-,17-,18-,19+,20+/m1/s1 |
| Smiles | C[C@@]12CCC[C@@]3([C@@H]1CC[C@]45[C@H]3CC[C@H](C4)[C@](C5)(C)O)COC2=O |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Gynocardia Odorata (Plant) Rel Props:Source_db:cmaup_ingredients