[2-[4,5-dihydroxy-6-(hydroxymethyl)-2-[(5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl)oxy]oxan-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate (CHEM212465)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 09:06:39 UTC | ||||||||
| Update Date | 2026-08-22 09:06:39 UTC | ||||||||
| Accession Number | CHEM212465 | ||||||||
| Identification | |||||||||
| Common Name | [2-[4,5-dihydroxy-6-(hydroxymethyl)-2-[(5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl)oxy]oxan-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [2-[4,5-dihydroxy-6-(hydroxymethyl)-2-[(5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl)oxy]oxan-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate belongs to the flavonoid glycosides, a subclass of flavonoids within the organic compounds. It is categorized under the superclass of phenylpropanoids and polyketides and has the formula C29H34O14. With an average molecular weight of 606.60 g/mol, [2-[4,5-dihydroxy-6-(hydroxymethyl)-2-[(5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl)oxy]oxan-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H34O14 | ||||||||
| Average Molecular Mass | 606.600 g/mol | ||||||||
| Monoisotopic Mass | 606.195 g/mol | ||||||||
| CAS Registry Number | 79541-04-1 | ||||||||
| IUPAC Name | [2-[4,5-dihydroxy-6-(hydroxymethyl)-2-[(5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl)oxy]oxan-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C29H34O14/c1-12-22(34)24(36)26(39-13(2)31)28(38-12)43-27-25(37)23(35)20(11-30)42-29(27)40-15-8-16(32)21-17(33)10-18(41-19(21)9-15)14-6-4-3-5-7-14/h3-9,12,18,20,22-30,32,34-37H,10-11H2,1-2H3 | ||||||||
| InChI Key | GPMWTBPPRMHVGW-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
