Austocystin H

Base Information

• Chemical Name: Austocystin H
• CAS No.: 58775-50-1
• Molecular Formula: C22H18 O7
• Molecular Weight: 394.37
• DSSTox Substance ID: DTXSID30974301
• Nikkaji Number: J17.001A
• Wikidata: Q82958542
• Mol file: 58775-50-1.mol

Synonyms:Austocystin H;CCRIS 2009;58775-50-1;5H-Furo(3',2':4,5)furo(3,2-b)xanthen-5-one, 3a,12a-dihydro-3a,4,6-trihydroxy-9-(3-methyl-2-butenyl)-, (3ar-cis)-;DTXSID30974301;LS-70774;3a,4,6-Trihydroxy-9-(3-methylbut-2-en-1-yl)-3a,12a-dihydro-5H-furo[3',2':4,5]furo[3,2-b]xanthen-5-one

Chemical Property of Austocystin H

Chemical Property:

• Boiling Point: 688.3°Cat760mmHg
• Flash Point: 248.1°C
• PSA: 109.36000
• Density: 1.536g/cm³
• LogP: 3.31610
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 394.10525291
• Heavy Atom Count: 29
• Complexity: 743

Purity/Quality:

AUSTOCYSTIN H 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCC1=C2C(=C(C=C1)O)C(=O)C3=C(C4=C(C=C3O2)OC5C4(C=CO5)O)O)C
• Isomeric SMILES: CC(=CCC1=C2C(=C(C=C1)O)C(=O)C3=C(C4=C(C=C3O2)O[C@@H]5[C@]4(C=CO5)O)O)C