- MASOPROCOL
- CAS No.: 27686-84-6
- Formula: C18H22O4
- Molecular Weight: 302.36500
- Synonyms: NORHYDROGUAIARETICACID; CHX-100
- NMR Spectrum
![(3AR,4R,5R,6AS)-5-HYDROXY-4-[(3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]-3,3A,4,5,6,6A-HEXAHYDROCYCLOPENTA[B]FURAN-2-ONE](http://p4.molbase.net/molpic/7d/a5/37677.png?160x257 "(3AR,4R,5R,6AS)-5-HYDROXY-4-[(3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]-3,3A,4,5,6,6A-HEXAHYDROCYCLOPENTA[B]FURAN-2-ONE")
- (3AR,4R,5R,6AS)-5-HYDROXY-4-[(3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]-3,3A,4,5,6,6A-HEXAHYDROCYCLOPENTA[B]FURAN-2-ONE
- CAS No.: 41639-74-1
- Formula: C18H22O4
- Molecular Weight: 302.36500
- Synonyms: (3aR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one; (3aR,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]hexahydro-2H-cyclopenta[b]furan-2-one; (1S,5R,6R,7R)-6-[(3S)-3-hydroxy-5-phenyl-1-E-pentenyl]-7-hydroxy-2-oxabicyclo[3.3.0]octan-3-one; 1(S)-2oxa-3-oxo-6R-(3S-hydroxy-5-phenyl-1-trans-pentenyl)-(7R)-hydroxy-cis-bicyclo[3.3.0]octane
- Synthesis Route (10)
- Precursor and Products (12)
- NMR Spectrum
- (-)-1,4-DI-O-BENZYL-L-THREITOL
- CAS No.: 17401-06-8
- Formula: C18H22O4
- Molecular Weight: 302.36500
- Synonyms: (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol; (-)-1,4-DI-O-BENZYL-L-THREITOL; (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol
- Synthesis Route (10)
- Precursor and Products (11)
- MSDS
- SDS
- NMR Spectrum
- 6-KETOESTRIOL
- CAS No.: 7323-86-6
- Formula: C18H22O4
- Molecular Weight: 302.36500
- Synonyms: oestriol-6-one; 6-oxo-estriol
- Precursor and Products (1)
- NMR Spectrum
![(2R,3R)-2,3-BIS[(3-HYDROXYPHENYL)METHYL]BUTANE-1,4-DIOL](http://p5.molbase.net/molpic/46/21/107622.png?248x148 "(2R,3R)-2,3-BIS[(3-HYDROXYPHENYL)METHYL]BUTANE-1,4-DIOL")
- (2R,3R)-2,3-BIS[(3-HYDROXYPHENYL)METHYL]BUTANE-1,4-DIOL
- CAS No.: 80226-00-2
- Formula: C18H22O4
- Molecular Weight: 302.36500
- Synonyms: 3,3'-[2,3-Bis(hydroxymethyl)butane-1,4-diyl]diphenol; Enterodiol; Arbo 9
- NMR Spectrum
- (4-METHYL-2-OXOCHROMEN-7-YL) OCTANOATE
- CAS No.: 20671-66-3
- Formula: C18H22O4
- Molecular Weight: 302.36500
- Synonyms: 4-Methylumbelliferyl octanoate; octanoic acid 4-methyl-2-oxo-2H-chromen-7-yl ester; 7-(heptylcarbonyl)oxy-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl caprylate; 4-methylumbelliferone octanoate; 4-MUCA; MUCAP; 4-methyl-2-oxo-2H-chromen-7-yl octanoate
- Synthesis Route (4)
- Precursor and Products (7)
- NMR Spectrum
- 6,8-DI(TERT-BUTYL)-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID
- CAS No.: 37456-21-6
- Formula: C18H22O4
- Molecular Weight: 302.36500
- Synonyms: 6,8-Di(tert-butyl)-4-oxo-4H-1-benzopyran-2-carboxylic acid; terbucromil; 6,8-Di-t-butyl-4-oxo-4H-1-benzopyran-2-carbonsaeure; 6,8-di-t-butyl-4-oxo-4H-1-benzopyran-2-carboxylic acid; 6,8-di-tert-butyl-4-oxo-4H-chromene-2-carboxylic acid
- NMR Spectrum
![4-[4-(3,4-DIHYDROXYPHENYL)HEXAN-3-YL]BENZENE-1,2-DIOL](http://p4.molbase.net/molpic/2e/72/1424090.png?238x148 "4-[4-(3,4-DIHYDROXYPHENYL)HEXAN-3-YL]BENZENE-1,2-DIOL")
- 4-[4-(3,4-DIHYDROXYPHENYL)HEXAN-3-YL]BENZENE-1,2-DIOL
- CAS No.: 79199-51-2
- Formula: C18H22O4
- Molecular Weight: 302.36500
- Synonyms: meso-3,4-bis-(3,4-dihydroxy-phenyl)-hexane; 4,4'-hexane-3,4-diyldibenzene-1,2-diol; meso-3,4-Bis-(3,4-dihydroxy-phenyl)-hexan; 4,4'-(1,2-Diethylethylene)dipyrocatechol; Pyrocatechol,4,4'-(1,2-diethylethylene)di; Pyrocatechol,4,4'-(meso-1,2-diethylethylene)di; 3,3'-Dihydroxyhexestrol
- NMR Spectrum
- NSC270332
- CAS No.: 43230-46-2
- Formula: C18H22O4
- Molecular Weight: 302.36500
- Synonyms:
- NMR Spectrum
- 3,4-BIS(4-HYDROXYPHENYL)HEXANE-3,4-DIOL
- CAS No.: 7507-01-9
- Formula: C18H22O4
- Molecular Weight: 302.36500
- Synonyms: racem.-3.4-Bis-(4-hydroxy-phenyl)-hexandiol-(3.4); 3,4-Hexanediol,3,4-bis(4-hydroxyphenyl); 3,3,4-bis(4-hydroxyphenyl); racem.-3.4-bis-(4-hydroxy-phenyl)-hexanediol-(3.4); 3,4-Bis(p-hydroxyphenyl)-3,4-hexanediol; 3,4-Bis(4-hydroxyphenyl)-3,4-hexanediol; 3,3,4-bis(p-hydroxyphenyl)
- Synthesis Route (7)
- Precursor and Products (9)
- NMR Spectrum
