[2,6-dihydroxy-4-methoxy-3-[(e)-3-phenylprop-2-enoyl]phenyl] (z)-2-methylbut-2-enoate (CHEM322217)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 04:31:28 UTC | ||||||||
| Update Date | 2026-08-30 04:31:28 UTC | ||||||||
| Accession Number | CHEM322217 | ||||||||
| Identification | |||||||||
| Common Name | [2,6-dihydroxy-4-methoxy-3-[(e)-3-phenylprop-2-enoyl]phenyl] (z)-2-methylbut-2-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [2,6-dihydroxy-4-methoxy-3-[(e)-3-phenylprop-2-enoyl]phenyl] (z)-2-methylbut-2-enoate is a chemical compound with the formula C21H20O6. It has an average molecular weight of 368.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H20O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 368.126 g/mol | ||||||||
| CAS Registry Number | 116988-10-4 | ||||||||
| IUPAC Name | [2,6-dihydroxy-4-methoxy-3-[(e)-3-phenylprop-2-enoyl]phenyl] (z)-2-methylbut-2-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC=C(C)C(=O)OC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=CC=C2)O | ||||||||
| InChI Identifier | InChI=1S/C21H20O6/c1-4-13(2)21(25)27-20-16(23)12-17(26-3)18(19(20)24)15(22)11-10-14-8-6-5-7-9-14/h4-12,23-24H,1-3H3/b11-10+,13-4- | ||||||||
| InChI Key | ZQUOUZKTJWTBQE-VVWRKKLTSA-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 |
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| Predicted Properties | Not Available | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
