| SpectraBase Spectrum ID |
2mnurLt7lA |
| Name |
1-(4',5'-Methylenedioxy-2'-tetrahydropyranyloxymethyl)phenyl-2-(carboxy)-4,4-ethylenedioxy-1-cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O8 |
| InChI |
InChI=1S/C22H26O8/c23-21(24)17-10-22(29-7-8-30-22)6-5-16(17)15-4-2-1-3-14(15)11-25-20-9-18-19(12-26-20)28-13-27-18/h1-4,18-20H,5-13H2,(H,23,24) |
| InChIKey |
BDMKDTTUBSHBSD-UHFFFAOYSA-N |
| Molecular Weight |
418.442 g/mol |
| SMILES |
OC(C1=C(c2c(COC3CC4OCOC4CO3)cccc2)CCC2(OCCO2)C1)=O |
| SPLASH |
splash10-05nr-9053000000-c1a09db2c9457c2b33f4 |
| Source of Spectrum |
C-120-3668-0 |
| Synonyms |
8-(2-{[(2-deoxy-3,4-O-methylenepentopyranosyl)oxy]methyl}phenyl)-1,4-dioxaspiro[4.5]dec-7-ene-7-carboxylic acid |
| Wiley ID |
760906 |
