7,11,20-trioxapentacyclo[11.7.0.02,10.04,8.014,19]icosa-1(13),2(10),3,5,8,14(19),15,17-octaen-17-ol (CHEM191096)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 18:13:45 UTC | ||||||||
| Update Date | 2026-08-19 18:13:45 UTC | ||||||||
| Accession Number | CHEM191096 | ||||||||
| Identification | |||||||||
| Common Name | 7,11,20-trioxapentacyclo[11.7.0.02,10.04,8.014,19]icosa-1(13),2(10),3,5,8,14(19),15,17-octaen-17-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7,11,20-trioxapentacyclo[11.7.0.02,10.04,8.014,19]icosa-1(13),2(10),3,5,8,14(19),15,17-octaen-17-ol belongs to the furanoisoflavonoids, a subclass of isoflavonoids within the organic compounds. It is classified under the superclass of phenylpropanoids and polyketides. This compound has the formula C17H10O4 and an average molecular weight of 278.26 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H10O4 | ||||||||
| Average Molecular Mass | 278.260 g/mol | ||||||||
| Monoisotopic Mass | 278.058 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 7,11,20-trioxapentacyclo[11.7.0.02,10.04,8.014,19]icosa-1(13),2(10),3,5,8,14(19),15,17-octaen-17-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H10O4/c18-10-1-2-11-13-8-20-15-7-14-9(3-4-19-14)5-12(15)17(13)21-16(11)6-10/h1-7,18H,8H2 | ||||||||
| InChI Key | KCCUSAGBTAEBAW-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
