| SpectraBase Spectrum ID |
8pWTAAQ63SS |
| Name |
2-[(3,4-dihydroxyphenyl)methyl]-4,6-dihydroxy-1-benzofuran-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O6 |
| InChI |
InChI=1S/C15H12O6/c16-8-5-11(19)14-12(6-8)21-13(15(14)20)4-7-1-2-9(17)10(18)3-7/h1-3,5-6,13,16-19H,4H2 |
| InChIKey |
LSPSEQHLVBRXMR-UHFFFAOYSA-N |
| Molecular Weight |
288.255 g/mol |
| SMILES |
Oc1cc(CC2Oc3c(c(cc(c3)O)O)C2=O)ccc1O |
| SPLASH |
splash10-014r-0960000000-fb1866aea6a01ca1fe5b |
| Source of Spectrum |
AJ-42-1402-10 |
| Synonyms |
2-[(3,4-dihydroxyphenyl)methyl]-4,6-dihydroxy-3-benzofuranone
2-[(3,4-dihydroxyphenyl)methyl]-4,6-dihydroxy-benzofuran-3-one
2-[[3,4-bis(oxidanyl)phenyl]methyl]-4,6-bis(oxidanyl)-1-benzofuran-3-one
4,6-dihydroxy-2-protocatechuyl-coumaran-3-one |
| Wiley ID |
1568274 |
![2-[(3,4-DIHYDROXYPHENYL)-METHYL]-4,6-DIHYDROXY-3(2H)-BENZOFURANONE](/api/spectrum/8pWTAAQ63SS/structure.png?h=300&w=458 "2-[(3,4-DIHYDROXYPHENYL)-METHYL]-4,6-DIHYDROXY-3(2H)-BENZOFURANONE")
