Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](C=O)[C@@H](O)[C@H](O)CO
InChI
InChIKey=ALNDFFUAQIVVPG-SRQIZXRXSA-N
InChI=1S/C6H12O5/c1-11-5(3-8)6(10)4(9)2-7/h3-7,9-10H,2H2,1H3/t4-,5+,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7434-28-8
Created by
admin on Sat Dec 16 01:30:21 GMT 2023 , Edited by admin on Sat Dec 16 01:30:21 GMT 2023
|
PRIMARY | |||
|
DTXSID001316634
Created by
admin on Sat Dec 16 01:30:21 GMT 2023 , Edited by admin on Sat Dec 16 01:30:21 GMT 2023
|
PRIMARY | |||
|
14536300
Created by
admin on Sat Dec 16 01:30:21 GMT 2023 , Edited by admin on Sat Dec 16 01:30:21 GMT 2023
|
PRIMARY | |||
|
K40894DQHT
Created by
admin on Sat Dec 16 01:30:21 GMT 2023 , Edited by admin on Sat Dec 16 01:30:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
