13-O-Deacetyltaxumairol Z structure
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Common Name | 13-O-Deacetyltaxumairol Z | ||
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CAS Number | 220935-39-7 | Molecular Weight | 604.64 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 743.1±60.0 °C at 760 mmHg | |
Molecular Formula | C31H40O12 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 235.9±26.4 °C |
Use of 13-O-Deacetyltaxumairol Z13-O-Deacetyltaxumairol Z is a compound isolated from extracts of the Formosan Taxus mairei[1]. |
Name | (2aR,4S,4aR,5R,6R,8S,9aS,10S,10aR,10bS)-10b-acetoxy-4a-(acetoxymethyl)-4,5,6,8-tetrahydroxy-9a-(2-hydroxypropan-2-yl)-7-methyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate |
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Synonym | More Synonyms |
Description | 13-O-Deacetyltaxumairol Z is a compound isolated from extracts of the Formosan Taxus mairei[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 743.1±60.0 °C at 760 mmHg |
Molecular Formula | C31H40O12 |
Molecular Weight | 604.64 |
Flash Point | 235.9±26.4 °C |
Exact Mass | 604.251953 |
PSA | 189.28000 |
LogP | 2.03 |
Vapour Pressure | 0.0±2.6 mmHg at 25°C |
Index of Refraction | 1.623 |
(2aR,4S,4aR,5R,6R,8S,9aS,10S,10aR,10bS)-10b-Acetoxy-4a-(acetoxymethyl)-4,5,6,8-tetrahydroxy-9a-(2-hydroxy-2-propanyl)-7-methyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate |
1H-Azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol, 4a-[(acetyloxy)methyl]-3,4,4a,5,6,8,9,9a,10,10a-decahydro-9a-(1-hydroxy-1-methylethyl)-7-methyl-, 10b-acetate 10-benzoate, (2aR,4S,4aR,5R,6R,8S,9aS,10S,10aR,10bS)- |