- DAIDZEIN DIACETATE
- CAS No.: 3682-01-7
- Formula: C19H14O6
- Molecular Weight: 338.31100
- Synonyms: [4-(7-acetyloxy-4-oxochromen-3-yl)phenyl] acetate
- Synthesis Route (7)
- Precursor and Products (15)
- NMR Spectrum
- 8-O-METHYLSTERIGMATOCYSTIN
- CAS No.: 17878-69-2
- Formula: C19H14O6
- Molecular Weight: 338.31100
- Synonyms: 6-hydroxy-7,9-dimethoxy-3-methyl-benzo[g]isoquinoline-5,10-dione; 8-O-Methylsterigmatocystin; 8-O-Methyl-bostrycoidin; O-METHYLSTERIGMATOCYSTIN; Benz[g]isoquinoline-5,10-dione,6-hydroxy-7,9-dimethoxy-3-methyl; 6-hydroxy-7,9-dimethoxy-3-methylbenzo<g>isoquinoline-5,10-quinone
- NMR Spectrum
- RABELOMYCIN
- CAS No.: 28399-50-0
- Formula: C19H14O6
- Molecular Weight: 338.31100
- Synonyms:
- Synthesis Route (6)
- Precursor and Products (5)
- NMR Spectrum
![[4-(7-ACETYLOXY-4-HYDROXY-3,4-DIHYDRO-2H-CHROMEN-3-YL)PHENYL] ACETATE](http://p1.molbase.net/molpic/01/54/01549655.png?330x125 "[4-(7-ACETYLOXY-4-HYDROXY-3,4-DIHYDRO-2H-CHROMEN-3-YL)PHENYL] ACETATE")
- [4-(7-ACETYLOXY-4-HYDROXY-3,4-DIHYDRO-2H-CHROMEN-3-YL)PHENYL] ACETATE
- CAS No.: 457655-68-4
- Formula: C19H14O6
- Molecular Weight: 338.31100
- Synonyms: 4,7-Tetrahydrodaidzein diacetate; 4',7-diacetoxytetrahydrodaidzein; 4',7-diacetoxyisoflavan-4-ol
- Synthesis Route (2)
- Precursor and Products (3)
- NMR Spectrum
- 1-ALLYL-CATELLAGIC ACID DIETHYL ETHER
- CAS No.: 216374-59-3
- Formula: C19H14O6
- Molecular Weight: 338.31100
- Synonyms:
- Synthesis Route (6)
- Precursor and Products (8)
- NMR Spectrum
- 4-OXO-2-PHENYL-4H-CHROMENE-5,7-DIYL DIACETATE
- CAS No.: 6665-78-7
- Formula: C19H14O6
- Molecular Weight: 338.31100
- Synonyms: 5,7-dinitro-quinoline; 5,7-diacetoxyflavone; Quinoline,5,7-dinitro; 5,7-diacetoxy-2-phenyl-chromen-4-one; 5,7-Diacetoxy-2-phenyl-chromen-4-on; 5,7-Dinitrochinolin; chrysin diacetate; 5.7-Diacetoxy-flavon; 5,7-di-O-acetyl chrysin
- Synthesis Route (4)
- Precursor and Products (7)
- NMR Spectrum
- 2-(5-HYDROXY-1,4-DIOXONAPHTHALEN-2-YL)-3-METHOXY-5-METHYLBENZOIC ACID
- CAS No.: 76191-52-1
- Formula: C19H14O6
- Molecular Weight: 338.31100
- Synonyms: Benzoic acid,2-(1,4-dihydro-5-hydroxy-1,4-dioxo-2-naphthalenyl)-3-methoxy-5-methyl; WS-5995 B; 2-(5-hydroxy-1,4-naphthoquinon-2-yl)-3-methoxy-5-methylbenzoic acid; Antibiotic WS 5995B; 2-(1,4-Dihydro-5-hydroxy-1,4-dioxo-2-naphthalenyl)-3-methoxy-5-methylbenzoic acid
- Synthesis Route (21)
- Precursor and Products (22)
- NMR Spectrum
![2,3,8-TRIHYDROXY-3-METHYL-2,4-DIHYDROBENZO[A]ANTHRACENE-1,7,12-TRIONE](http://p3.molbase.net/molpic/01/67/01673151.png?228x173 "2,3,8-TRIHYDROXY-3-METHYL-2,4-DIHYDROBENZO[A]ANTHRACENE-1,7,12-TRIONE")
- 2,3,8-TRIHYDROXY-3-METHYL-2,4-DIHYDROBENZO[A]ANTHRACENE-1,7,12-TRIONE
- CAS No.: 102674-89-5
- Formula: C19H14O6
- Molecular Weight: 338.31100
- Synonyms: PD-116,779; Benz(a)anthracene-1,7,12(2H)-trione,3,4-dihydro-2,3,8-trihydroxy-3-methyl; 2,3,8-trihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione
- NMR Spectrum
- 9-ETHOXYARISTOLACTONE
- CAS No.: 122739-10-0
- Formula: C19H14O6
- Molecular Weight: 338.31100
- Synonyms: 5H-Furo(4',3',2':1,10)phenanthro(3,4-d)-1,3-dioxol-5-one,7-ethoxy-8-methoxy
- NMR Spectrum
![2-(1,3-BENZODIOXOL-5-YLMETHYL)-2-METHOXYFURO[2,3-E][1]BENZOFURAN-3-ONE](http://p2.molbase.net/molpic/01/73/01731369.png?196x175 "2-(1,3-BENZODIOXOL-5-YLMETHYL)-2-METHOXYFURO[2,3-E][1]BENZOFURAN-3-ONE")
- 2-(1,3-BENZODIOXOL-5-YLMETHYL)-2-METHOXYFURO[2,3-E][1]BENZOFURAN-3-ONE
- CAS No.: 126585-63-5
- Formula: C19H14O6
- Molecular Weight: 338.31100
- Synonyms: Castillene D; Castillen D
- NMR Spectrum
