6,6'-Dimethoxy-2,2'-dimethyloxyacanthan-7,12'-diol (Aromoline) (CHEM114359)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 01:41:24 UTC | ||||||||
| Update Date | 2026-05-21 01:12:53 UTC | ||||||||
| Accession Number | CHEM114359 | ||||||||
| Identification | |||||||||
| Common Name | 6,6'-Dimethoxy-2,2'-dimethyloxyacanthan-7,12'-diol (Aromoline) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C36H38N2O6 | ||||||||
| Average Molecular Mass | 594.708 g/mol | ||||||||
| Monoisotopic Mass | 594.273 g/mol | ||||||||
| CAS Registry Number | 519-53-9 | ||||||||
| IUPAC Name | 6,6'-Dimethoxy-2,2'-dimethyloxyacanthan-7,12'-diol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(O)C2=C3C(CC4=CC=C(OC5=C(O)C=CC(CC6N(C)CCC7=CC(OC)=C(O2)C=C67)=C5)C=C4)N(C)CCC3=C1 | ||||||||
| InChI Identifier | InChI=1S/C36H38N2O6/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)16-22-7-10-29(39)30(17-22)43-25-8-5-21(6-9-25)15-28-34-24(12-14-38(28)2)19-33(42-4)35(40)36(34)44-32/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3 | ||||||||
| InChI Key | LFFQVHXIFJLJSP-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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
