Angeloylisogomisin O

Modify Date: 2024-01-02 12:49:08

Angeloylisogomisin O Structure
Angeloylisogomisin O structure
 Common Name Angeloylisogomisin O
CAS Number 83864-70-4 Molecular Weight 498.565
Density 1.2±0.1 g/cm3 Boiling Point 603.8±55.0 °C at 760 mmHg
Molecular Formula C28H34O8 Melting Point N/A
MSDS N/A Flash Point 255.5±31.5 °C

 Use of Angeloylisogomisin O


Angeloylisogomisin O is a compound isolated from the aerial parts of Schisandra propinqua var. propinqua[1].

 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
Synonym More Synonyms

 Angeloylisogomisin O Biological Activity

Description Angeloylisogomisin O is a compound isolated from the aerial parts of Schisandra propinqua var. propinqua[1].
Related Catalog
References

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 603.8±55.0 °C at 760 mmHg
Molecular Formula C28H34O8
Molecular Weight 498.565
Flash Point 255.5±31.5 °C
Exact Mass 498.225372
PSA 81.68000
LogP 7.27
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.575

 Safety Information

Hazard Codes Xi

 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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