Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H29O6P |
| Molecular Weight | 384.4037 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)O[C@H](O[P@@](=O)(CCCCC1=CC=CC=C1)CC(O)=O)C(C)C
InChI
InChIKey=BGHVPSAAFKIBID-BCHFMIIMSA-N
InChI=1S/C19H29O6P/c1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)/t19-,26+/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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CJ9Y5QQW2L
Created by
admin on Wed Apr 02 15:48:29 GMT 2025 , Edited by admin on Wed Apr 02 15:48:29 GMT 2025
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PRIMARY | |||
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29935140
Created by
admin on Wed Apr 02 15:48:29 GMT 2025 , Edited by admin on Wed Apr 02 15:48:29 GMT 2025
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123599-82-6
Created by
admin on Wed Apr 02 15:48:29 GMT 2025 , Edited by admin on Wed Apr 02 15:48:29 GMT 2025
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PRIMARY |
phosphinyl]acetic acid, rel-](/img/6095e7fb-fddb-4b31-97a0-1c5b60404aa8.svg "Structure of 2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid, rel-")