- GOMISIN A
- CAS No.: 58546-54-6
- Formula: C23H28O7
- Molecular Weight: 416.46400
- Synonyms: wuweizichunb; Besigomsin; SCHISANDROL B; wuweizialcoholb; TJN-101; BESIGOMISIN; SchizandrolB
- Synthesis Route (14)
- Precursor and Products (15)
- NMR Spectrum
- MAGNOLIN
- CAS No.: 31008-18-1
- Formula: C23H28O7
- Molecular Weight: 416.46400
- Synonyms: 5-methoxyeudesmin; Maglin; medioresinol dimethyl ether
- NMR Spectrum
![(3R,4R)-4-[(3,4-DIMETHOXYPHENYL)METHYL]-3-[(3,4,5-TRIMETHOXYPHENYL)METHYL]OXOLAN-2-ONE](http://p6.molbase.net/molpic/01/67/01678912.png?236x199 "(3R,4R)-4-[(3,4-DIMETHOXYPHENYL)METHYL]-3-[(3,4,5-TRIMETHOXYPHENYL)METHYL]OXOLAN-2-ONE")
- (3R,4R)-4-[(3,4-DIMETHOXYPHENYL)METHYL]-3-[(3,4,5-TRIMETHOXYPHENYL)METHYL]OXOLAN-2-ONE
- CAS No.: 10516-73-1
- Formula: C23H28O7
- Molecular Weight: 416.46400
- Synonyms: di-O-methylthujaplicantin methyl ether; Di-o-methylthujaplicatin methyl ether
- NMR Spectrum
![[(2R,2AS,4AR,7AR,7BR)-3-FORMYL-2A,4A-DIHYDROXY-6,6,7B-TRIMETHYL-2,5,7,7A-TETRAHYDRO-1H-CYCLOBUTA[E]INDEN-2-YL] 2,4-DIHYDROXY-6-METHYLBENZOATE](http://p8.molbase.net/molpic/01/74/01742597.png?240x211 "[(2R,2AS,4AR,7AR,7BR)-3-FORMYL-2A,4A-DIHYDROXY-6,6,7B-TRIMETHYL-2,5,7,7A-TETRAHYDRO-1H-CYCLOBUTA[E]INDEN-2-YL] 2,4-DIHYDROXY-6-METHYLBENZOATE")
- [(2R,2AS,4AR,7AR,7BR)-3-FORMYL-2A,4A-DIHYDROXY-6,6,7B-TRIMETHYL-2,5,7,7A-TETRAHYDRO-1H-CYCLOBUTA[E]INDEN-2-YL] 2,4-DIHYDROXY-6-METHYLBENZOATE
- CAS No.: 135247-96-0
- Formula: C23H28O7
- Molecular Weight: 416.46400
- Synonyms: Armillaritin; Benzoic acid,2,4-dihydroxy-6-methyl-,3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a-dihydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester,(2alpha,2abeta,4aalpha,7aalpha,7bbeta)-(+)
- NMR Spectrum
- ERIOFLORIN METHACRYLATE
- CAS No.: 50816-66-5
- Formula: C23H28O7
- Molecular Weight: 416.46400
- Synonyms:
- NMR Spectrum
![(6S,7S,8R)-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYL-5,6,7,8-TETRAHYDROB ENZO[3',4']CYCLOOCTA[1',2':4,5]BENZO[1,2-D][1,3]DIOXOL-8-OL](http://p0.molbase.net/molpic/01/56/1566995.png?207x222 "(6S,7S,8R)-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYL-5,6,7,8-TETRAHYDROB ENZO[3',4']CYCLOOCTA[1',2':4,5]BENZO[1,2-D][1,3]DIOXOL-8-OL")
- (6S,7S,8R)-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYL-5,6,7,8-TETRAHYDROB ENZO[3',4']CYCLOOCTA[1',2':4,5]BENZO[1,2-D][1,3]DIOXOL-8-OL
- CAS No.: 83916-76-1
- Formula: C23H28O7
- Molecular Weight: 416.46400
- Synonyms: heptane-7-carboxylate; endo-7-Methoxycarbonylbicyclo<Bicyclo<heptan-7-carbonsaeure-methylester; methyl bicyclo<4.1.0>heptanecarboxylate; Methylnorcaran-7-carboxylat; 7-Methoxycarbonylbicyclo<methyl binankadsurin; exo-7-Methoxycarbonylbicyclo<heptan; Deacetylkadsurin
- NMR Spectrum
- 1-(3,4-DIHYDROXYPHENYL)-7-(4-HYDROXYPHENYL)HEPTANE-3,5-DIYL DIACETATE
- CAS No.: 1269839-26-0
- Formula: C23H28O7
- Molecular Weight: 416.46400
- Synonyms:
- NMR Spectrum
![1-[4-[2-HYDROXY-3-(2-METHOXY-4-PROPANOYLPHENOXY)PROPOXY]-3-METHOXYPHENYL]PROPAN-1-ONE](http://p0.molbase.net/molpic/02/31/02312888.png?351x217 "1-[4-[2-HYDROXY-3-(2-METHOXY-4-PROPANOYLPHENOXY)PROPOXY]-3-METHOXYPHENYL]PROPAN-1-ONE")
- 1-[4-[2-HYDROXY-3-(2-METHOXY-4-PROPANOYLPHENOXY)PROPOXY]-3-METHOXYPHENYL]PROPAN-1-ONE
- CAS No.: 5755-58-8
- Formula: C23H28O7
- Molecular Weight: 416.46400
- Synonyms: p-chlorophenyl-3-hydroxypropyl-sulfide
- Synthesis Route (1)
- Precursor and Products (6)
- NMR Spectrum
- (+)-EPIMAGNOLIN B
- CAS No.: 1134188-26-3
- Formula: C23H28O7
- Molecular Weight: 416.46400
- Synonyms:
- 1H NMR prediction
- 6-EPI-GOMISIN O
- CAS No.: 73036-31-4
- Formula: C23H28O7
- Molecular Weight: 416.46400
- Synonyms: epigomisin; gomisin E; epigomisin O; Epigomisin O
- 1H NMR prediction
