7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 2-(acetyloxy)-1,2,3a,12c-tetrahydro-8-hydroxy-6-methoxy-

Base Information

• Chemical Name: 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 2-(acetyloxy)-1,2,3a,12c-tetrahydro-8-hydroxy-6-methoxy-
• CAS No.: 38746-54-2
• Molecular Formula: C20H16O8
• Molecular Weight: 384.3362
• DSSTox Substance ID: DTXSID90959558
• Wikidata: Q82940350
• Metabolomics Workbench ID: 162322
• Mol file: 38746-54-2.mol

Synonyms:beta-Acetoxydihydrosterigmatocystin;alpha-Acetoxydihydrosterigmatocystin;38746-53-1;38746-54-2;7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 2-(acetyloxy)-1,2,3a,12c-tetrahydro-8-hydroxy-6-methoxy-;7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 2-(acetyloxy)-2,3,3a,12c-tetrahydro-8-hydroxy-6-methoxy-, (2alpha,3aalpha,12calpha)-;7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 2-(acetyloxy)-1,2,3a,12c-tetrahydro-8-hydroxy-6-methoxy-;Acyl-hemiacetal sterigmatocystin;DTXSID90959558;C20H16O8;7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 2-(acetyloxy)-2,3,3a,12c-tetrahydro-8-hydroxy-6-methoxy-, (2.alpha.,3a.alpha.,12c.alpha.)-;8-Hydroxy-6-methoxy-7-oxo-1,2,3a,12c-tetrahydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-2-yl acetate

Chemical Property of 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 2-(acetyloxy)-1,2,3a,12c-tetrahydro-8-hydroxy-6-methoxy-

Chemical Property:

• Boiling Point: 596.9°Cat760mmHg
• Flash Point: 217°C
• Density: 1.56g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 384.08451746
• Heavy Atom Count: 28
• Complexity: 652

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)OC1CC2C(O1)OC3=CC(=C4C(=C23)OC5=CC=CC(=C5C4=O)O)OC