| SpectraBase Compound ID | B5NgR12VjTo |
|---|---|
| InChI | InChI=1S/C17H18O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-6,12,17-21H,7H2,1-2H3 |
| InChIKey | AAAHXCNSGDMCMM-UHFFFAOYSA-N |
| Mol Weight | 334.32 g/mol |
| Molecular Formula | C17H18O7 |
| Exact Mass | 334.105253 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6J6AoTqTypI |
|---|---|
| Name | 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-, cis-(.+-.)- |
| Alternate Name(s) | 2-(4-Hydroxy-3,5-dimethoxyphenyl)-3,5,7-chromanetriol 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,5,7-triol 2-(4-hydroxy-3,5-dimethoxy-phenyl)chroman-3,5,7-triol 2-(4-hydroxy-3,5-dimethoxy-phenyl)chromane-3,5,7-triol 2-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol 2-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-, cis-(.+/-.)- |
| CAS Registry Number | 39689-30-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18O7 |
| InChI | InChI=1S/C17H18O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-6,12,17-21H,7H2,1-2H3 |
| InChIKey | AAAHXCNSGDMCMM-UHFFFAOYSA-N |
| Molecular Weight | 334.324 g/mol |
| SMILES | Oc1c(cc(C2C(Cc3c(cc(cc3O)O)O2)O)cc1OC)OC |
| SPLASH | splash10-00kb-3901000000-3a2daf34d2d3ceffd546 |
| Source of Spectrum | EP-6141-0-0 |
| Wiley ID | 49894 |