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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C6H7O6.Ca
Molecular Weight 390.31
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CALCIUM ASCORBATE ANHYDROUS

SMILES

[Ca++].[H][C@@]1(OC(=O)C(O)=C1[O-])[C@@H](O)CO.[H][C@@]2(OC(=O)C(O)=C2[O-])[C@@H](O)CO

InChI

InChIKey=BLORRZQTHNGFTI-ZZMNMWMASA-L
InChI=1S/2C6H8O6.Ca/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;/h2*2,5,7-10H,1H2;/q;;+2/p-2/t2*2-,5+;/m00./s1

HIDE SMILES / InChI

Molecular Formula Ca
Molecular Weight 40.078
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H7O6
Molecular Weight 175.1162
Charge -1
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 Fri Dec 15 16:32:48 UTC 2023
Edited
by admin
on Fri Dec 15 16:32:48 UTC 2023
Record UNII
J96U0ZD4Y6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CALCIUM ASCORBATE ANHYDROUS
HSDB  
Common Name English
Calcium ascorbate [WHO-DD]
Common Name English
ASCORBIC ACID CALCIUM SALT
MI  
Common Name English
CALCIUM ASCORBATE ANHYDROUS [HSDB]
Common Name English
CALCIUM ASCORBATE (E 302)
Common Name English
L-ASCORBIC ACID, CALCIUM SALT (2:1)
Common Name English
ASCORBIC ACID CALCIUM SALT [MI]
Common Name English
CALCIUM DIASCORBATE
Common Name English
E 302
Code English
Code System Code Type Description
SMS_ID
100000091071
Created by admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID40110036
Created by admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
PRIMARY
CAS
5743-27-1
Created by admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
PRIMARY
MERCK INDEX
m2089
Created by admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
PRIMARY Merck Index
PUBCHEM
13788048
Created by admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
PRIMARY
ECHA (EC/EINECS)
227-261-5
Created by admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
PRIMARY
HSDB
255
Created by admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
PRIMARY
EVMPD
SUB13163MIG
Created by admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
PRIMARY
FDA UNII
J96U0ZD4Y6
Created by admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
PRIMARY
RXCUI
1307765
Created by admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
PRIMARY RxNorm
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY
ACTIVE MOIETY