Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=CC(OC)=C1O
InChI
InChIKey=GXAVBFNRWXCOPY-UHFFFAOYSA-N
InChI=1S/C8H10O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4,9-10H,1-2H3
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.1626 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| A new phenolic glycoside syringate from the bark of Juglans mandshurica MAXIM. var. sieboldiana MAKINO. | 2009-04 |
|
| Isolation and characterization of bacterial strains Paenibacillus sp. and Bacillus sp. for kraft lignin decolorization from pulp paper mill waste. | 2008-12 |
|
| Phenolic glycosides from Potalia amara. | 2005-10 |
|
| [Isolation and structure elucidation of glycosides in n-butanol extracts from rhizome of Periploca calophylla]. | 2005-01 |
|
| Constituents of the stems of Macrococculus pomiferus and their inhibitory activities against cyclooxygenases-1 and -2. | 2004-11 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:30:45 GMT 2025
by
admin
on
Mon Mar 31 19:30:45 GMT 2025
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| Record UNII |
9U2C06A3MM
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| Record Status |
Validated (UNII)
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| Record Version |
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9U2C06A3MM
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49356
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239-282-7
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DTXSID40165001
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