CYTOCHALASIN C(22144-76-9)
- Name: CYTOCHALASIN C
- Synonyms:1H-Cycloundec[d]isoindole-1,11(2H)-dione,3-benzyl-3,3a,6,6a,9,10,12,15-octahydro-6,12,15-trihydroxy-4,5,10,12-tetramethyl-,15-acetate (8CI); [11]Cytochalasa-5,13,19-triene-1,17-dione,21-(acetyloxy)-7,18-dihydroxy-16,18-dimethyl-10-phenyl-,(7S,13E,16S,18R,19E,21R)-; 1H-Cycloundec[d]isoindole,[11]cytochalasa-5,13,19-triene-1,17-dione deriv.;1H-Cycloundec[d]isoindole-1,11(2H)-dione,15-(acetyloxy)-3,3a,6,6a,9,10,12,15-octahydro-6,12-dihydroxy-4,5,10,12-tetramethyl-3-(phenylmethyl)-,[3S-(3R*,3aS*,6R*,6aS*,7E,10R*,12S*,13E,15S*,15aS*)]-; Cytochalasin C
- Molecular Formula:C30H37 N O6
- Molecular Weight:507.627
- CAS Registry Number:22144-76-9
- EINECS:
- Melting Point:260-264°C
- Water Solubility:
Other Product
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- 121442-22-6/2(3H)-Furanone,3-(acetyloxy)-4-[(1R)-2-(acetyloxy)-1-[(1R,3aR,8aS)-decahydro-1,4,4-trimethyl-8-methylene-1-azulenyl]ethyl]dihydro-,(3S,4R)-
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- 50717-02-7/9-Ethyl-9H-carbazole-3,6-diamine
- 14669-14-8/1-(pentyloxy)-3-(prop-2-yn-1-yloxy)propan-2-yl carbamate
- 22144-76-9/CYTOCHALASIN C
- 4325-82-0/4-METHYL-3-PENTEN-2-OL
- 95653-78-4/(-)-α-[(Z)-2,6-Dimethyl-1,5-heptadienyl]-2-furanethanol acetate
- 37250-68-3/Mannitol dehydrogenase
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