![]() Ohchinin acetate structure
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Common Name | Ohchinin acetate | ||
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CAS Number | 67023-81-8 | Molecular Weight | 644.75 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 694.3±55.0 °C at 760 mmHg | |
Molecular Formula | C38H44O9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 373.7±31.5 °C |
Use of Ohchinin acetateOhchinin acetate is a limonoid, that can be isolated from the fruit of M. azedarach Linn. var. japonica Makino[1]. |
Name | (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)-3-Acetoxy-8-(3-furyl)-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3-d]furan-5-yl (2E)-3-phenylacrylate |
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Synonym | More Synonyms |
Description | Ohchinin acetate is a limonoid, that can be isolated from the fruit of M. azedarach Linn. var. japonica Makino[1]. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 694.3±55.0 °C at 760 mmHg |
Molecular Formula | C38H44O9 |
Molecular Weight | 644.75 |
Flash Point | 373.7±31.5 °C |
Exact Mass | 644.298523 |
PSA | 110.50000 |
LogP | 5.87 |
Vapour Pressure | 0.0±2.2 mmHg at 25°C |
Index of Refraction | 1.596 |
Hazard Codes | Xi |
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(2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)-3-Acetoxy-8-(3-furyl)-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3-d]furan-5-yl (2E)-3-phenylacrylate |
(2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR)-3-Acetoxy-8-(3-furyl)-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3-d]furan-5-yl (2E)-3-phenylacrylate |
2H,3H-Cyclopenta[d]naphtho[2,3-b:1,8-b'c']difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, methyl ester, (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR)- |
2H,3H-Cyclopenta[d]naphtho[2,3-b:1,8-b'c']difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, methyl ester, (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)- |