23 results found for keyword C19H22O6
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GIBBERELLIN A3
- CAS No.: 77-06-5
- Formula:
C19H22O6
- Molecular Weight: 346.37400
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Synonyms:
GIB; Ralex; pgr-iv; Grocel; Maxon; (3S,3aR,4S,4aS,6S,8aR,8bR,11S)-6,11-dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno[1,2-b]furan-4-carboxylic acid; ryzup; UVEX; Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1-,2α,4a-,4bα,10α)-; GIBREL; GA3; (3S,3aS,4S,4aS,7S,9aR,9bR,12S)-7,12-dihydroxy-3-methyl-6-methylene-2-oxoperhydro-4a,7-methano-9b,3-propenoazuleno[1,2-b]furan-4-carboxylic acid; Gibberellic acid; GIBBEX; (1S,2S,4aR,4bR,7S,9aS,10S,10aR)-1,2,4b,5,6,7,8,9,10,10a-decahydro-2,7-dihydroxy-1-methyl-8-methylene-13-oxo-4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-10-carboxylic acid; gibberellic acid
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Precursor and Products (3)
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MSDS
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SDS
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NMR Spectrum
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EREMANTHOLIDE C
- CAS No.: 69883-97-2
- Formula:
C19H22O6
- Molecular Weight: 346.37400
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Synonyms:
(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6,10-trimethyl-2a,3,5,6,11a,11b-hexahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione; Eremantholid C
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Synthesis Route (2)
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Precursor and Products (1)
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NMR Spectrum
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(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-DIHYDROXY-11-METHYL-6-METHYLENE-16-OXO-15-OXAPENTACYCLO[9.3.2.15,8.01,10.02,8]HEPTADEC-13-ENE-9-CARBOXYLIC ACID
- CAS No.: 10365-11-4
- Formula:
C19H22O6
- Molecular Weight: 346.37400
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Synonyms:
3-acetyl-4-(2',5'-dimethoxyphenyl)-2-butanone; 1,3-bis(2,5-dimethoxyphenyl)propan-1-one; 3-(2,5-dimethoxybenzyl)pentane-2,4-dione; 2,5,2',5'-Tetramethoxy-dihydrochalkon; 2,2',5,5'-Tetramethoxybenzylacetophenone; 3-(2,5-dimethoxyphenyl)-2',5'-dimethoxypropiophenone
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NMR Spectrum
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[(3AR,4S,6AR,8S,9AR,9BS)-8-HYDROXY-3,6,9-TRIMETHYLENE-2-OXO-3A,4, 5,6A,7,8,9A,9B-OCTAHYDROAZULENO[4,5-B]FURAN-4-YL] 2-(HYDROXYMETHY L)PROP-2-ENOATE
- CAS No.: 35730-78-0
- Formula:
C19H22O6
- Molecular Weight: 346.37400
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Synonyms:
cynaporicrin; (8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl) 2-(hydroxymethyl)prop-2-enoate; cynatratoside B; cynaropicrin
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NMR Spectrum
![(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-DIHYDROXY-11-METHYL-6-METHYLENE-16-OXO-15-OXAPENTACYCLO[9.3.2.1<SUP>5,8</SUP>.0<SUP>1,10</SUP>.0<SUP>2,8</SUP>]HEPTADEC-13-ENE-9-CARBOXYLIC ACID](http://p0.molbase.net/molpic/01/56/01562348.png?226x155 "(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-DIHYDROXY-11-METHYL-6-METHYLENE-16-OXO-15-OXAPENTACYCLO[9.3.2.1<SUP>5,8</SUP>.0<SUP>1,10</SUP>.0<SUP>2,8</SUP>]HEPTADEC-13-ENE-9-CARBOXYLIC ACID")
![[(3AR,4S,6AR,8S,9AR,9BS)-8-HYDROXY-3,6,9-TRIMETHYLENE-2-OXO-3A,4, 5,6A,7,8,9A,9B-OCTAHYDROAZULENO[4,5-B]FURAN-4-YL] 2-(HYDROXYMETHY L)PROP-2-ENOATE](http://p7.molbase.net/molpic/01/56/01564882.png?184x225 "[(3AR,4S,6AR,8S,9AR,9BS)-8-HYDROXY-3,6,9-TRIMETHYLENE-2-OXO-3A,4, 5,6A,7,8,9A,9B-OCTAHYDROAZULENO[4,5-B]FURAN-4-YL] 2-(HYDROXYMETHY L)PROP-2-ENOATE")
