Makisterone A

Base Information

• Chemical Name: Makisterone A
• CAS No.: 20137-14-8
• Deprecated CAS: 24809-03-8
• Molecular Formula: C28H46O6
• Molecular Weight: 478.66
• ChEMBL ID: CHEMBL255034
• DSSTox Substance ID: DTXSID60904196
• Metabolomics Workbench ID: 129719
• Nikkaji Number: J14.206I
• Wikidata: Q27149824
• Mol file: 20137-14-8.mol

Synonyms:Makisterone A;20137-14-8;Makisteron A;CHEMBL255034;CHEBI:80775;Ergost-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2beta,3beta,5beta,22R,24R)-;Ergost-7-en-b-one, 2,3,14,20,22,25-hexahydroxy-, (2beta,3beta,5beta,22R,24R)-;(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,5R)-2,3,6-trihydroxy-5,6-dimethylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one;MAKISTERONEA;DTXSID60904196;BDBM50226672;AKOS040755851;HY-128030;CS-0094995;C16874;E88817;Q27149824

Chemical Property of Makisterone A

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.577
• Boiling Point: 644.838 °C at 760 mmHg
• PKA: 14.12±0.70(Predicted)
• Flash Point: 357.783 °C
• PSA: 118.22000
• Density: 1.212 g/cm³
• LogP: 2.98510
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 494.32435380
• Heavy Atom Count: 35
• Complexity: 900

Purity/Quality:

98%Min ^*data from raw suppliers

Makisterone A ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)C(C)(C)O
• Isomeric SMILES: C[C@H](C[C@H]([C@@](C)([C@H]1CC[C@@]2([C@@]1(CC[C@H]3C2=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)C)O)O)O)C(C)(C)O
• Uses: Makisterone A is a member of the ecdysteroid compound class.