
2,3,4',6'-tetrahydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1h-naphthalene-8,2'-3,6-dihydrofuro[3,4-g][1]benzofuran]-8'-one (CHEM332955)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:46:08 UTC | ||||||||
| Update Date | 2026-08-30 19:46:08 UTC | ||||||||
| Accession Number | CHEM332955 | ||||||||
| Identification | |||||||||
| Common Name | 2,3,4',6'-tetrahydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1h-naphthalene-8,2'-3,6-dihydrofuro[3,4-g][1]benzofuran]-8'-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,3,4',6'-tetrahydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1h-naphthalene-8,2'-3,6-dihydrofuro[3,4-g][1]benzofuran]-8'-one is a chemical compound with the formula C23H30O7. It has an average molecular weight of 418.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H30O7 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 418.199 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2,3,4',6'-tetrahydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1h-naphthalene-8,2'-3,6-dihydrofuro[3,4-g][1]benzofuran]-8'-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CCC2C(C(C(CC2(C13CC4=C(C=C5C(OC(=O)C5=C4O3)O)O)C)O)O)(C)C | ||||||||
| InChI Identifier | InChI=1S/C23H30O7/c1-10-5-6-15-21(2,3)18(26)14(25)9-22(15,4)23(10)8-12-13(24)7-11-16(17(12)30-23)20(28)29-19(11)27/h7,10,14-15,18-19,24-27H,5-6,8-9H2,1-4H3 | ||||||||
| InChI Key | ZOKPYYGORISXSI-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||