- FRAXIN
- CAS No.: 524-30-1
- Formula: C16H18O10
- Molecular Weight: 370.30800
- Synonyms: Fraxoside; 2H-1-Benzopyran-2-one, 8-(β-D-glucopyranosyloxy)-7-hydroxy-6-methoxy-; Paviin; FRAXETIN-8-GLUCOSIDE; Fraxetol 8-glucoside; FRAXETIN-8-O-GLUCOSIDE
- Precursor and Products (1)
- MSDS
- SDS
- NMR Spectrum
![(2S,3S,4S,5R,6S)-6-[4-[(E)-2-CARBOXYETHENYL]-2-METHOXYPHENOXY]-3,4,5-TRIHYDROXYOXANE-2-CARBOXYLIC ACID](http://p7.molbase.net/molpic/01/57/01576581.png?221x202 "(2S,3S,4S,5R,6S)-6-[4-[(E)-2-CARBOXYETHENYL]-2-METHOXYPHENOXY]-3,4,5-TRIHYDROXYOXANE-2-CARBOXYLIC ACID")
- (2S,3S,4S,5R,6S)-6-[4-[(E)-2-CARBOXYETHENYL]-2-METHOXYPHENOXY]-3,4,5-TRIHYDROXYOXANE-2-CARBOXYLIC ACID
- CAS No.: 86321-24-6
- Formula: C16H18O10
- Molecular Weight: 370.30800
- Synonyms: Ferulic Acid 4-O-|A-D-Glucuronide
- NMR Spectrum
- ISOFERULIC ACID 3-O-β-D-GLUCURONIDE
- CAS No.: 1065272-10-7
- Formula: C16H18O10
- Molecular Weight: 370.30800
- Synonyms: (2S,3S,4S,5R,6S)-6-[5-[(E)-2-carboxyethenyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
- NMR Spectrum
- (2S,3S,4S,5R,6S)-6-(2-ETHOXYCARBONYLBENZOYL)OXY-3,4,5-TRIHYDROXYOXANE-2-CARBOXYLIC ACID
- CAS No.: 671215-25-1
- Formula: C16H18O10
- Molecular Weight: 370.30800
- Synonyms: Monoethyl Phthalate O-|A-D-Glucuronide
- NMR Spectrum
- 4-METHYLUMBELLIFERYL-β-D-GLUCURONIDE HYDRATE
- CAS No.: 881005-91-0
- Formula: C16H18O10
- Molecular Weight: 370.30800
- Synonyms: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid,hydrate
- MSDS
- SDS
- NMR Spectrum
![TETRAMETHYL CIS,CIS-3,7-DIHYDROXYBICYCLO[3.3.0]OCTA-2,6-DIENE-2,4-EXO,6,8-EXO-TETRACARBOXYLATE](http://p0.molbase.net/molpic/03/00/3002877.png?179x179 "TETRAMETHYL CIS,CIS-3,7-DIHYDROXYBICYCLO[3.3.0]OCTA-2,6-DIENE-2,4-EXO,6,8-EXO-TETRACARBOXYLATE")
- TETRAMETHYL CIS,CIS-3,7-DIHYDROXYBICYCLO[3.3.0]OCTA-2,6-DIENE-2,4-EXO,6,8-EXO-TETRACARBOXYLATE
- CAS No.: 82416-04-4
- Formula: C16H18O10
- Molecular Weight: 370.30800
- Synonyms: tetramethyl 3,7-dioxo-cis-bicyclo(3.3.0)-octane-2,4,6,8-tetracarboxylate; tetramethyl bicyclo(3.3.0)octane-3,7-dione-2,4,6,8-tetracarboxylate; tetramethyl 3,7-dioxo-cis-bicyclo(3.3.0)octa-2,4,6,8-tetracarboxylate; tetramethyl bicyclo[3.3.0]octane-3,7-dione-2,4,6,8-tetracarboxylate; 2,4,6,8-tetracarbomethoxybicyclo[3.3.0]octa-2,6-diene-3,7-diol; TETRAMETHYL-3,7-DIHYDROXYBICYCLO[3.3.0]OCTA-2,6-DIENE-2,4,6,8-TETRACARBOXYLATE
- 1H NMR prediction
