(S)-α-Methyl-1H-indole-3-acetic acid 1-deoxy-D-arabinitol-1-yl ester
Modify Date: 2024-01-13 22:08:11
(S)-α-Methyl-1H-indole-3-acetic acid 1-deoxy-D-arabinitol-1-yl ester structure
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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 | |
| Name | acremoauxin A |
|---|---|
| Synonym | More Synonyms |
| 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 |
![(R)-1-[(4R,4'R)-2,2,2',2'-Tetramethyl-4α,4'β-bi[1,3-dioxolane]-5β-yl]ethane-1,2-diol structure](https://www.chemsrc.com/caspic/159/38145-93-6.png)
![(4S)-2,2-Dimethyl-5β-[(4R)-2,2-dimethyl-1,3-dioxolane-4β-yl]-1,3-dioxolane-4α-carbaldehyde structure](https://www.chemsrc.com/caspic/479/13039-93-5.png)
| 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 |