(S)-α-Methyl-1H-indole-3-acetic acid 1-deoxy-D-arabinitol-1-yl ester

Modify Date: 2025-09-12 11:39:43

(S)-α-Methyl-1H-indole-3-acetic acid 1-deoxy-D-arabinitol-1-yl ester Structure
(S)-α-Methyl-1H-indole-3-acetic acid 1-deoxy-D-arabinitol-1-yl ester structure
 Common Name (S)-α-Methyl-1H-indole-3-acetic acid 1-deoxy-D-arabinitol-1-yl ester
CAS Number 125537-93-1 Molecular Weight 323.34100
Density 1.411g/cm3 Boiling Point 621.8ºC at 760 mmHg
Molecular Formula C16H21NO6 Melting Point N/A
MSDS N/A Flash Point 329.8ºC

 Names

Name acremoauxin A
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.411g/cm3
Boiling Point 621.8ºC at 760 mmHg
Molecular Formula C16H21NO6
Molecular Weight 323.34100
Flash Point 329.8ºC
Exact Mass 323.13700
PSA 123.01000
Vapour Pressure 2.55E-16mmHg at 25°C
Index of Refraction 1.65

 Synonyms

Acremoauxin A
[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] (2R)-2-(1H-indol-3-yl)propanoate
(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl (2R)-2-(1H-indol-3-yl)propanoate
2-(3-Indolyl)propanoylmannitol
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Chemsrc provides CAS#:125537-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-α-Methyl-1H-indole-3-acetic acid 1-deoxy-D-arabinitol-1-yl ester>> amp version: (S)-α-Methyl-1H-indole-3-acetic acid 1-deoxy-D-arabinitol-1-yl ester

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