aglaxiflorine d

Modify Date: 2025-08-23 23:11:37

aglaxiflorine d Structure
aglaxiflorine d structure
 Common Name aglaxiflorine d
CAS Number 269739-78-8 Molecular Weight 646.727
Density 1.4±0.1 g/cm3 Boiling Point 866.4±65.0 °C at 760 mmHg
Molecular Formula C36H42N2O9 Melting Point 131-133℃
MSDS N/A Flash Point 477.8±34.3 °C

 Names

Name (R)-N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-hydroxy-2-methylbutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 866.4±65.0 °C at 760 mmHg
Melting Point 131-133℃
Molecular Formula C36H42N2O9
Molecular Weight 646.727
Flash Point 477.8±34.3 °C
Exact Mass 646.289001
PSA 147.02000
LogP 3.47
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.657

 Safety Information

Hazard Codes Xi

 Synonyms

Butanamide, 2-hydroxy-2-methyl-N-[(2S)-1-[[(2R,3S,4R,5R,10S)-2,3,4,5-tetrahydro-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,5-methano-1-benzoxepin-4-yl]carbonyl]-2-pyrrolidinyl]-, (2R)-
(2R)-N-[(2S)-1-{[(1R,9R,10S,11R,12S)-1,12-Dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0]dodeca-2,4,6-trien-11-yl]carbonyl}-2-pyrrolidinyl]-2-hydroxy-2-methylbutanami de
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