Angeloylisogomisin O structure
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Common Name | Angeloylisogomisin O | ||
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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 OAngeloylisogomisin O is a compound isolated from the aerial parts of Schisandra propinqua var. propinqua[1]. |
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 |
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Synonym | More Synonyms |
Description | Angeloylisogomisin O is a compound isolated from the aerial parts of Schisandra propinqua var. propinqua[1]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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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 |
Hazard Codes | Xi |
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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 |