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Substance Name: Cytochalasin C
RN: 22144-76-9
InChIKey: NAIODHJWOHMDJX-NGFXLRBHSA-N

Classification Code

  • Natural Product

Molecular Formula

  • C30-H37-N-O6

Molecular Weight

  • 507.623
 
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Names and Synonyms

Name of Substance

  • Cytochalasin C

Synonyms

  • (3S-(3R*,3aS*,6R*,6aS*,7E,10R*,12S*,13E,15S*,15aS*))-15-(Acetyloxy)-3,3a,6,6a,9,10,12,15-octahydro-6,12-dihydroxy-4,5,10,12-tetramethyl-3-(phenylmethyl)-1H-cycloundec(d)isoindole-1,11(2H)-dione
  • 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-tetramehtyl-, 15-acetate
  • Cytochalasin C
  • EINECS 244-803-6

Systematic Names

  • (11)Cytochalasa-5,13,19-triene-1,17-dione, 21-(acetoxy)-7,18-dihydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19E,21R)-
  • (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-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*))-
  • 7(S),18-Dihydroxy-16(S),18(R)-dimethyl-10-phenyl(11)cytochalasa-5,13(E),19(E)-triene-1,17-dione 21(R)-acetate

Registry Numbers

CAS Registry Number

  • 22144-76-9

System Generated Number

  • 0022144769

Structure Descriptors

InChI

1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17,22-26,33,36H,10,16H2,1-5H3,(H,31,35)/b13-9-,15-14-/t17-,22-,23?,24+,25-,26+,29+,30+/m0/s1

InChIKey

NAIODHJWOHMDJX-NGFXLRBHSA-N

Smiles

N1[C@@H]([C@@H]2C(=C([C@H]([C@H]3[C@]2(C1=O)[C@@H](C=C[C@@](C([C@H](CC=C3)C)=O)(C)O)OC(=O)C)O)C)C)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 21, Pg. 2268, 1973.