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 |
---|---|---|
[Isolation and structure elucidation of glycosides in n-butanol extracts from rhizome of Periploca calophylla]. | 2005 Jan |
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Phenolic glycosides from Potalia amara. | 2005 Oct |
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Isolation and characterization of bacterial strains Paenibacillus sp. and Bacillus sp. for kraft lignin decolorization from pulp paper mill waste. | 2008 Dec |
|
A new phenolic glycoside syringate from the bark of Juglans mandshurica MAXIM. var. sieboldiana MAKINO. | 2009 Apr |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:02:19 GMT 2023
by
admin
on
Fri Dec 15 19:02:19 GMT 2023
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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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