PUBCHEM ID | 5281445 |
Molecular Weight (g/mol) | 364.4 |
Molecular Formula | C20H28O6 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 6 |
Rotatable Bond Count | 8 |
IUPAC Name | [(3aR,4S,7aR)-6-(hydroxymethyl)-5-[(2S)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] (Z)-2-methylbut-2-enoate |
Canonical SMILES | C/C=C(/C)C(=O)O[C@H]1[C@H]2[C@@H](CC(=C1[C@@H](C)CCCO)CO)OC(=O)C2=C |
PUBCHEM IUPAC INCHIKEY | FCDRLRIIZKINNV-WLHXTXINSA-N |
Solubility Level | 3 |
Vapour Pressure |
XLOGP3 AA | 1.3 |
CACTVS TPSA | 93.1 Ų |
BBB Level | 3 |
Absorption Level | 0 |
EXT PPB#Prediction | TRUE |
AlogP98 | 2.639 |
EXT CYP2D6#Prediction | FALSE |
Mouse Female FDA | Multi-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Single-Carcinogen |
Rat Male FDA | Single-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 3.36118 g/kg_body_weight |
Ocular Irritancy | Moderate |
Hepatotoxic#Prediction | FALSE |
Effected Human Genes |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | Mild |
Environmental hazards | not classified |
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Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
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