Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C6H11O7.Cr |
| Molecular Weight | 637.4381 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cr+3].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=ANPGUZATXCGJJH-OPDGVEILSA-K
InChI=1S/3C6H12O7.Cr/c3*7-1-2(8)3(9)4(10)5(11)6(12)13;/h3*2-5,7-11H,1H2,(H,12,13);/q;;;+3/p-3/t3*2-,3-,4+,5-;/m111./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
V236ZVR3RL
Created by
admin on Sat Dec 16 05:42:57 UTC 2023 , Edited by admin on Sat Dec 16 05:42:57 UTC 2023
|
PRIMARY | |||
|
1311292
Created by
admin on Sat Dec 16 05:42:57 UTC 2023 , Edited by admin on Sat Dec 16 05:42:57 UTC 2023
|
PRIMARY | RxNorm | ||
|
71587119
Created by
admin on Sat Dec 16 05:42:57 UTC 2023 , Edited by admin on Sat Dec 16 05:42:57 UTC 2023
|
PRIMARY | |||
|
33661-40-4
Created by
admin on Sat Dec 16 05:42:57 UTC 2023 , Edited by admin on Sat Dec 16 05:42:57 UTC 2023
|
PRIMARY | |||
|
V236ZVR3RL
Created by
admin on Sat Dec 16 05:42:57 UTC 2023 , Edited by admin on Sat Dec 16 05:42:57 UTC 2023
|
PRIMARY | |||
|
DB14528
Created by
admin on Sat Dec 16 05:42:57 UTC 2023 , Edited by admin on Sat Dec 16 05:42:57 UTC 2023
|
PRIMARY | |||
|
DTXSID20187342
Created by
admin on Sat Dec 16 05:42:57 UTC 2023 , Edited by admin on Sat Dec 16 05:42:57 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD