CAS 83864-70-4|Angeloylisogomisin O

Introduction:Basic information about CAS 83864-70-4|Angeloylisogomisin O, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameAngeloylisogomisin O
CAS Number83864-70-4Molecular Weight498.565
Density1.2±0.1 g/cm3Boiling Point603.8±55.0 °C at 760 mmHg
Molecular FormulaC28H34O8Melting Point/
MSDS/Flash Point255.5±31.5 °C

Names

Name(6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2Z)- 2-methyl-2-butenoate
SynonymMore Synonyms

Angeloylisogomisin O BiologicalActivity

DescriptionAngeloylisogomisin O is a compound isolated from the aerial parts of Schisandra propinqua var. propinqua[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
References

[1]. Lei C, et al. Lignans from Schisandra propinqua var. propinqua. Chem Pharm Bull (Tokyo). 2007;55(8):1281-1283.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point603.8±55.0 °C at 760 mmHg
Molecular FormulaC28H34O8
Molecular Weight498.565
Flash Point255.5±31.5 °C
Exact Mass498.225372
PSA81.68000
LogP7.27
Vapour Pressure0.0±1.7 mmHg at 25°C
Index of Refraction1.575
InChIKeyPZUDCPSZWPLXKT-XXDSNBTQSA-N
SMILESCC=C(C)C(=O)OC1c2cc3c(c(OC)c2-c2c(cc(OC)c(OC)c2OC)CC(C)C1C)OCO3

Safety Information

Hazard CodesXi

Synonyms

UNII:046M30W397
(6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2Z)-2-methyl-2-butenoate
2-Butenoic acid, 2-methyl-, (6S,7S,8R)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl ester, (2Z)-
Angeloylisogomisin O
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