CAS 1033288-92-4|Pre-schisanartanin B

Introduction:Basic information about CAS 1033288-92-4|Pre-schisanartanin B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NamePre-schisanartanin B
CAS Number1033288-92-4Molecular Weight590.66
Density1.4±0.1 g/cm3Boiling Point793.3±60.0 °C at 760 mmHg
Molecular FormulaC31H42O11Melting Point/
MSDS/Flash Point256.6±26.4 °C

Names

NamePrenylbromzink
SynonymMore Synonyms

Pre-schisanartanin B BiologicalActivity

DescriptionPreschisanartanin B (compound 9) is a preschisanartane-type nortriterpenoid. Preschisanartanin B can be isolated from the Schisandra arisanensis[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
References

[1]. Yuan-Bin Cheng, et al. Nortriterpene lactones from the fruits of Schisandra arisanensis. J Nat Prod. 2010, 73, 7.  

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point793.3±60.0 °C at 760 mmHg
Molecular FormulaC31H42O11
Molecular Weight590.66
Flash Point256.6±26.4 °C
Exact Mass590.272705
PSA154.89000
LogP0.68
Vapour Pressure0.0±6.3 mmHg at 25°C
Index of Refraction1.592
InChIKeyXVOAOTAZULSEBL-BJQUNPTCSA-N
SMILESCC(=O)OC(C1CC(C)C(=O)O1)C(C)C1C2C3(O)OC4(CCC12C)C(CCC1C(C)(C)OC2CC(=O)OC21C4O)C3=O

Safety Information

Hazard CodesXi

Synonyms

3-Methyl-2-butenylzinc bromide
(1S,2S)-2-[(1R,2S,3S,7R,10S,13R,15S,16S,17R,18R)-2,15-Dihydroxy-9,9,18-trimethyl-5,14-dioxo-4,8,21-trioxahexacyclo[13.5.1.0.0.0.0]henicos-17-yl]-1-[(2S)-4-methyl-5-oxotetrahydr o-2-furanyl]propyl acetate
pre-schinsanartanin B
13H-9,12a-Epoxy-2H-cyclopropa[5',6']cycloocta[1',2':5,6]cyclohepta[1,2-c]furo[3,2-b]furan-2,8(5H)-dione, 10-[(1S,2S)-2-(acetyloxy)-1-methyl-2-[(2S)-tetrahydro-4-methyl-5-oxo-2-furanyl]ethyl]dodecahydro-9,13-dihydroxy-5,5,10a-trimethyl-, (3aR,5aS,7aR,9S,9aS,10R,10aR,12aR,13S,13aS)-
Me2CCHCH2ZnBr
prenylzinc bromide
pre-schisanartanin B
CAS 475041-05-5|3-(2-Chlorophenyl)imidazo[1,5-a]pyridine oxalate
CAS 1052542-29-6|5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-6H-[1,3,4]-thiadiazin-2-ylamine hydrobromide
Recommended......
TOP