Desacetylcytochalasin D

Base Information

Chemical Name:Desacetylcytochalasin D
CAS No.:25374-67-8
Molecular Formula:C₂₈H₃₅NO₅
Molecular Weight:465.59
Hs Code.:
Wikidata:Q105104112
Mol file:25374-67-8.mol

Synonyms:Deactylzygosporin A;Desacetylcytochalasin D;Zygosporin D;(11)Cytochalasa-6(12),13,19-triene-1,17-dione, 7,18,21-trihydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19E,21R)-;1H-Cycloundec(d)isoindole-1,11(2H)-dione, 3-benzyl-3,3a,4,5,6,6a,9,10,12,15-decahydro-6,12,15-trihydroxy-4,10,12-trimethyl-5-methylene-, (E,E)-(3S,3aR,4S,6S,6aR,10S,12R,15R,15aR)-;C28H35NO5;C28-H35-N-O5;[11]Cytochalasa-6(12),13,19-triene-1,17-dione, 7,18,21-trihydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19E,21R)-;25374-67-8;LS-59111

Suppliers and Price of Desacetylcytochalasin D

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of Desacetylcytochalasin D

Chemical Property:

Vapor Pressure:1.15E-21mmHg at 25°C
Boiling Point:718.5°C at 760 mmHg
PKA:12.03±0.70(Predicted)
Flash Point:388.3°C
PSA：110.35000
Density:1.25g/cm³
LogP:2.62220
XLogP3:2.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:465.25152322
Heavy Atom Count:34
Complexity:889

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)O)C(=O)NC3CC4=CC=CC=C4)C)O
Isomeric SMILES:C[C@H]1C/C=C/[C@H]2[C@@H](C(=C)[C@H]([C@@H]3C2([C@@H](/C=C/[C@@](C1=O)(C)O)O)C(=O)N[C@H]3CC4=CC=CC=C4)C)O

Technology Process of Desacetylcytochalasin D

There total 1 articles about Desacetylcytochalasin D which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: