(Z)-14-Tricosenyl formate
PubChem CID: 5364716
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| Compound Synonyms | (Z)-14-Tricosenyl formate, IPIOINHYLACFOP-KTKRTIGZSA-N, (14Z)-14-Tricosenyl formate # |
|---|---|
| Topological Polar Surface Area | 26.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 286.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | [(Z)-tricos-14-enyl] formate |
| Prediction Hob | 0.0 |
| Xlogp | 10.7 |
| Molecular Formula | C24H46O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | IPIOINHYLACFOP-KTKRTIGZSA-N |
| Fcsp3 | 0.875 |
| Logs | -3.618 |
| Rotatable Bond Count | 22.0 |
| Logd | 4.369 |
| Compound Name | (Z)-14-Tricosenyl formate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 366.35 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 366.35 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 366.6 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -7.4273060000000015 |
| Inchi | InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-24-25/h9-10,24H,2-8,11-23H2,1H3/b10-9- |
| Smiles | CCCCCCCC/C=C\CCCCCCCCCCCCCOC=O |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all