3-phenyl-1-[2,4,6-trihydroxy-3,5-bis[(1r,6r)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenyl]propan-1-one (CHEM214360)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 11:46:55 UTC | ||||||||
| Update Date | 2026-08-22 11:46:55 UTC | ||||||||
| Accession Number | CHEM214360 | ||||||||
| Identification | |||||||||
| Common Name | 3-phenyl-1-[2,4,6-trihydroxy-3,5-bis[(1r,6r)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenyl]propan-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-phenyl-1-[2,4,6-trihydroxy-3,5-bis[(1r,6r)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenyl]propan-1-one belongs to the chalcones and dihydrochalcones, a subclass of linear 1,3-diarylpropanoids within the organic compounds. It is a member of the phenylpropanoids and polyketides superclass with the formula C35H46O4. With an average molecular weight of 530.70 g/mol, 3-phenyl-1-[2,4,6-trihydroxy-3,5-bis[(1r,6r)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenyl]propan-1-one is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C35H46O4 | ||||||||
| Average Molecular Mass | 530.700 g/mol | ||||||||
| Monoisotopic Mass | 530.340 g/mol | ||||||||
| CAS Registry Number | 120217-41-6 | ||||||||
| IUPAC Name | 3-phenyl-1-[2,4,6-trihydroxy-3,5-bis[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenyl]propan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C35H46O4/c1-20(2)25-15-12-22(5)18-27(25)30-33(37)31(28-19-23(6)13-16-26(28)21(3)4)35(39)32(34(30)38)29(36)17-14-24-10-8-7-9-11-24/h7-11,18-21,25-28,37-39H,12-17H2,1-6H3/t25-,26-,27+,28+/m1/s1 | ||||||||
| InChI Key | FQRJPQZSBBWOMS-VIJSPRBVSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
