Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H29O6P |
| Molecular Weight | 384.4037 |
| Optical Activity | UNSPECIFIED |
| 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-AFMDSPMNSA-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+/m0/s1
| Molecular Formula | C19H29O6P |
| Molecular Weight | 384.4037 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:46:44 GMT 2023
by
admin
on
Sat Dec 16 19:46:44 GMT 2023
|
| Record UNII |
KU7TW2NM5Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
128948-00-5
Created by
admin on Sat Dec 16 19:46:45 GMT 2023 , Edited by admin on Sat Dec 16 19:46:45 GMT 2023
|
PRIMARY | |||
|
29935145
Created by
admin on Sat Dec 16 19:46:45 GMT 2023 , Edited by admin on Sat Dec 16 19:46:45 GMT 2023
|
PRIMARY | |||
|
KU7TW2NM5Q
Created by
admin on Sat Dec 16 19:46:45 GMT 2023 , Edited by admin on Sat Dec 16 19:46:45 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
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-")