Products 35730-78-0

CAS 35730-78-0 appears in our catalog under these names: Cynaropicrin, 95%, Cynaropicrin/ 96.15% (existing batch purity), Cynaropicrin, 97.00%, Cynaropicrin - Cynara cardunculus (artichoke), Cynaropicrin, 98%, 98%. Offered by: Combi-blocks, TargetMol, Chemat, Biosynth, MedChemExpress. Available pack sizes: 100mg, 1mg, 5mg, 10mg, 25mg, 50mg, 250mg, Get quote.

Cynaropicrin, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Cynaropicrin/ 96.15% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 552.17
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Cynaropicrin, 97.00%
Chemat
  • size: 5mg
  • Variants: 1
from 4030.72
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Cynaropicrin - Cynara cardunculus (artichoke)
Biosynth
  • size: 10mg, 5mg, 25mg, 100mg
  • Variants: 5
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Cynaropicrin, 98%, 98%
Chemat
  • size: 10mg, 50mg, 100mg, 250mg
  • Variants: 5
from 453.20
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Cynaropicrin (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Cynaropicrin, 99.79%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 1 mg, 5 mg
  • Variants: 4
from 454.37
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Structural formula: {0} (CAS {1})

Cynaropicrin is a sesquiterpene lactone.

Source: ChEBI

Identity
Molecular formulaC19H22O6
Molecular weight346.4 g/mol
IUPAC name[(3aR,4S,6aR,8S,9aR,9bR)-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
InChIKeyKHSCYOFDKADJDJ-NQLMQOPMSA-N
SMILESC=C1C[C@@H]([C@@H]2[C@@H]([C@@H]3[C@H]1C[C@@H](C3=C)O)OC(=O)C2=C)OC(=O)C(=C)CO

Computed by PubChem (NCBI)

Synonyms: Cynaropicrin, Cynaropikrin, Cynaropicrin (Standard), MEGxp0_001095, orb1684669, orb3139522, ACon1_000045, Cynaropicrin - Cynara cardunculus (artichoke)
Isomers (same molecular formula)
3,3-bis(3,4-dimethoxyphenyl)propanoic acid C19H22O6
(1R,2S,3S,4S,5S,12S)-5,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadeca-6,8-diene-2,4-dicarboxylic acid C19H22O6
13,17-dihydroxy-4-methyl-14-methylidene-5-oxo-6-oxapentacyclo[11.2.1.14,7.01,10.03,9]heptadec-8-ene-2-carboxylic acid C19H22O6
(1R,2R,5S,8S,9S,10R,11S,12R,14S)-5-hydroxy-11-methyl-6-methylidene-17-oxo-13,16-dioxahexacyclo[9.4.2.15,8.01,10.02,8.012,14]octadecane-9-carboxylic acid C19H22O6
(1R,2R,5S,8S,9S,10R,11S,12S)-6-(dideuterio(113C)methylidene)-5,12-dihydroxy-11-methyl-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid C19H22O6
(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid C19H22O6
(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-7-ol C19H22O6
(1R,2R,5R,7R,8R,9S,10R,11S,12S)-7,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid C19H22O6
(3E,3aS,4S,8bS)-4-hydroxy-8,8-dimethyl-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one C19H22O6
(2E,6E)-8-(4-hydroxy-6-methoxy-1-oxo-3H-2-benzofuran-5-yl)-2,6-dimethylocta-2,6-dienoic acid C19H22O6