CYTOCHALASIN A(14110-64-6)
- Name: CYTOCHALASIN A
- Synonyms:24-Oxa[14]cytochalasa-6(12),13,21-triene-1,20,23-trione,7-hydroxy-16-methyl-10-phenyl-, (7S,13E,16R,21E)-;2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione,16-benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-(8CI); 2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione,6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-,[9R-(3E,9R*,11E,12aS*,13S*,15S*,15aS*,16S*,18aS*)]-; 5,5-Didehydrophomin;5-Dehydrophomin; Cytochalasin A; Dehydrophomin; NSC 174119; Phomin,5,5-didehydro-
- Molecular Formula:C29H35 N O5
- Molecular Weight:477.601
- CAS Registry Number:14110-64-6
- EINECS:237-964-9
- Melting Point:147 to 148'c
- Water Solubility:soluble in ethanol: 20 mg/mL
Other Product
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- 116-85-8/Celliton Fast Pink B
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- 205445-00-7/Epimedin I
- 14110-64-6/CYTOCHALASIN A
- 15956-58-8/MANGANESE OCTOATE
- 86780-43-0/(N-(2-oxo-1-pyrrolidinyl)acetyl)-N'-(3-phenylprop-2-en-2-yl)piperazine
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- 68990-14-7/Eriodictyon californicum, exts.
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- 35149-83-8/Glycine mottle virusGlycine receptorsGlycine reductone
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- 20040-38-4/1/C9H9ClO3/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H
- 74681-68-8/NUCLEAR YELLOW
- 197723-20-9/Ajugatakasin A
- 487-79-6/KAINIC ACID