(e)-3-[4-(5-acetyl-3,4-dihydroxyoxolan-2-yl)oxy-3-hydroxyphenyl]-2-methyl-n-(2,3,5,6-tetrahydroxy-4-methoxycyclohexyl)prop-2-enamide (CHEM333032)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:51:39 UTC | ||||||||
| Update Date | 2026-08-30 19:51:39 UTC | ||||||||
| Accession Number | CHEM333032 | ||||||||
| Identification | |||||||||
| Common Name | (e)-3-[4-(5-acetyl-3,4-dihydroxyoxolan-2-yl)oxy-3-hydroxyphenyl]-2-methyl-n-(2,3,5,6-tetrahydroxy-4-methoxycyclohexyl)prop-2-enamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-3-[4-(5-acetyl-3,4-dihydroxyoxolan-2-yl)oxy-3-hydroxyphenyl]-2-methyl-n-(2,3,5,6-tetrahydroxy-4-methoxycyclohexyl)prop-2-enamide is a chemical compound with the formula C23H31NO12. With an average molecular weight of 513.50 g/mol, (e)-3-[4-(5-acetyl-3,4-dihydroxyoxolan-2-yl)oxy-3-hydroxyphenyl]-2-methyl-n-(2,3,5,6-tetrahydroxy-4-methoxycyclohexyl)prop-2-enamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H31NO12 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 513.185 g/mol | ||||||||
| CAS Registry Number | 79925-51-2 | ||||||||
| IUPAC Name | (e)-3-[4-(5-acetyl-3,4-dihydroxyoxolan-2-yl)oxy-3-hydroxyphenyl]-2-methyl-n-(2,3,5,6-tetrahydroxy-4-methoxycyclohexyl)prop-2-enamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=CC1=CC(=C(C=C1)OC2C(C(C(O2)C(=O)C)O)O)O)C(=O)NC3C(C(C(C(C3O)O)OC)O)O | ||||||||
| InChI Identifier | InChI=1S/C23H31NO12/c1-8(22(33)24-13-14(27)16(29)21(34-3)17(30)15(13)28)6-10-4-5-12(11(26)7-10)35-23-19(32)18(31)20(36-23)9(2)25/h4-7,13-21,23,26-32H,1-3H3,(H,24,33)/b8-6+ | ||||||||
| InChI Key | LFHKNMMEABAJBZ-SOFGYWHQSA-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 | ||||||||
| Spectra | |||||||||
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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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| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
