Cannabinol, O-trimethylsilyl-
PubChem CID: 632669
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| Compound Synonyms | Cannabinol, O-trimethylsilyl-, Cannabinol, TMS derivative, Cannabinol, trimethylsilyl ether, VUNXPEWGQXFNOL-UHFFFAOYSA-N, 6,6,9-Trimethyl-3-pentyl-6H-benzo[c]chromen-1-yl trimethylsilyl ether # |
|---|---|
| Topological Polar Surface Area | 18.5 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 27.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 483.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | trimethyl-(6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-yl)oxysilane |
| Prediction Hob | 0.0 |
| Molecular Formula | C24H34O2Si |
| Prediction Swissadme | 0.0 |
| Inchi Key | VUNXPEWGQXFNOL-UHFFFAOYSA-N |
| Fcsp3 | 0.5 |
| Logs | -7.462 |
| Rotatable Bond Count | 6.0 |
| Logd | 5.531 |
| Compound Name | Cannabinol, O-trimethylsilyl- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 382.233 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 382.233 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 382.6 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C24H34O2Si/c1-8-9-10-11-18-15-21-23(22(16-18)26-27(5,6)7)19-14-17(2)12-13-20(19)24(3,4)25-21/h12-16H,8-11H2,1-7H3 |
| Smiles | CCCCCC1=CC2=C(C(=C1)O[Si](C)(C)C)C3=C(C=CC(=C3)C)C(O2)(C)C |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Glochidion Eriocarpum (Plant) Rel Props:Source_db:cmaup_ingredients