Cytochalasin J

CAS Registry Number®

53760-20-6
No image available.

CAS Name

Cytochalasin J

Molecular Formula

C28H37NO4

Molecular Mass

451.60

Cite this Page

Cytochalasin J.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=53760-20-6 (retrieved 2024-05-04) (CAS RN: 53760-20-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    158-160 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C28H37NO4/c1-17-9-8-12-21-25(31)19(3)18(2)24-22(15-20-10-6-5-7-11-20)29-26(32)28(21,24)23(30)13-14-27(4,33)16-17/h5-8,10-14,17-18,21-25,30-31,33H,3,9,15-16H2,1-2,4H3,(H,29,32)/b12-8-,14-13-/t17-,18+,21-,22-,23+,24-,25+,27-,28+/m0/s1

InChIKey

InChIKey=UKQNIEMKORIOQM-RVVPKKHWSA-N

SMILES

O=C1[C@]23[C@]([C@H](CC4=CC=CC=C4)N1)([C@H](C)C(=C)[C@@H](O)[C@@]2(/C=C\C[C@H](C)C[C@@](C)(O)/C=C\[C@H]3O)[H])[H]

Canonical SMILES

O=C1NC(CC=2C=CC=CC2)C3C(C(=C)C(O)C4C=CCC(C)CC(O)(C=CC(O)C143)C)C

Other Names for this Substance

  • 1H-Cycloundec[d]isoindol-1-one, 2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-6,12,15-trihydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-, (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-
  • [11]Cytochalasa-6(12),13,19-trien-1-one, 7,18,21-trihydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19E,21R)-
  • (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-2,3,3a,4,5,6,6a,9,10,11,12,15-Dodecahydro-6,12,15-trihydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-1H-cycloundec[d]isoindol-1-one
  • Kodocytochalasin 2
  • Deacetylcytochalasin H

View All

Deleted or Replaced CAS Registry Numbers

56144-22-0

CAS INSIGHTSTM
Insights teaser
Insights teaser
Insights teaser
Insights teaser