Chemical Compound

CYTOCHALASIN H

CAS Registry Number 53760-19-3
CYTOCHALASIN H chemical structure
Primary Record

CYTOCHALASIN H

In stock
3,727 g
Purity
98.1 %
CAS
53760-19-3

Compound Identifiers & Properties

CAS
53760-19-3
PubChem CID
13892272
SMILES
C[C@H]1C/C=C/[C@H]2[C@@H](C(=C)[C@H]([C@@H]3[C@@]2([C@@H](/C=C/[C@](C1)(C)O)OC(=O)C)C(=O)N[C@H]3CC4=CC=CC=C4)C)O
Canonical SMILES
C=C1[C@@H](C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]23[C@H](OC(C)=O)/C=C/[C@](C)(O)C[C@@H](C)C/C=C/[C@H]3[C@@H]1O

Names & Synonyms

  • CYTOCHALASIN H
  • Paspalin
  • Cytochalasin-H
  • Cytochalasin H?
  • Paspalin P I
  • Kodocytochalasin-1
  • <11>Cytochalasin
  • RefChem:581435
  • Cytochalasin H (>90%)
  • 53760-19-3
  • DTXSID801017589
  • CHEMBL5198460
  • C30H39NO5
  • CHEBI:216284
  • NAEWXXDGBKTIMN-PQOXNSRFSA-N
  • DTXCID801475773
  • BBF-01760
  • C30-H39-N-O5
  • EX-A16365
  • NSC305222
  • ZINC101144857
  • NSC 305222
  • AC-35363
  • CID:13892272
  • CID 101706637
  • SID:495638708
  • HY-129325
  • CS-0104810
  • C034891
  • (benzyl-dihydroxy-trimethyl-methylene-oxo-[?]yl) acetate
  • [(1R,2R,3E,5R,7S,9E,11R,12S,14S,15R,16S)-16-Benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl] acetate
  • (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)-7,18-dihydroxy-16,18-dimethyl-10-phenyl-[11]Cytochalasa-6(12),13,19-trien-1-one
  • [11]Cytochalasa-6(12),13,19-trien-1-one, 21-(acetyloxy)-7,18-dihydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18S,19E,21R)-
  • 21-Acetoxy-7,18-dihydroxy-16,18-dimethyl-10-phenyl-(11)cytochalasa-6(12),13,19-triene-1-one
  • 3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene-1-oxo-1H,2H,3H,4H,5H,6H,6aH,9H,10H,11H,12H,15H,15bH-cycloundeca(e)isoindol-15-yl acetate
  • Acetic acid 16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylene-18-oxo-17-aza-tricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl ester
  • Cytochalasin O; Kodocytochalasin 1; (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-15-(acetyloxy)-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-6,12-dihydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-1H-cycloundec[d]isoindol-1-one