D-Arabinitol, 1-[(αS)-α-methyl-1H-indole-3-acetate]
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![D-Arabinitol, 1-[(αS)-α-methyl-1H-indole-3-acetate] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9b3f372c025748179417430d91d328ae.png "D-Arabinitol, 1-[(αS)-α-methyl-1H-indole-3-acetate]")
D-Arabinitol, 1-[(αS)-α-methyl-1H-indole-3-acetate]
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CAS No:
125537-93-1
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Formula:
C16H21NO6
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Chemical Name:
D-Arabinitol, 1-[(αS)-α-methyl-1H-indole-3-acetate]
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Synonyms:
D-Arabinitol,1-[(αS)-α-methyl-1H-indole-3-acetate];D-Arabinitol,1-(α-methyl-1H-indole-3-acetate),(S)-;Acremoauxin A
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CAS No:
Description
Acremoauxin A is an indolyl carboxylate ester obtained by formal condensation of one of the primary hydroxy groups of D-arabinitol with the carboxy group of (2R)-2-(indol-3-yl)propanoic acid. It has a role as a plant metabolite, a fungal metabolite and a plant growth regulator. It is a pentitol derivative and an indolyl carboxylate ester. It derives from a D-arabinitol.
D-Arabinitol, 1-[(αS)-α-methyl-1H-indole-3-acetate] Basic Attributes
323.34100
323.34
DTXSID70331590
Characteristics
123.01000
-0.11040
1.411g/cm3
130-131 °C @ Solvent: Methanol
621.8ºC
329.8ºC
1.65
2.55E-16mmHg at 25°C
Computed Properties
Molecular Weight:323.34
XLogP3:-0.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:323.13688739
Monoisotopic Mass:323.13688739
Topological Polar Surface Area:123
Heavy Atom Count:23
Complexity:393
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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