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Details

Stereochemistry EPIMERIC
Molecular Formula C18H28O16
Molecular Weight 500.4053
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ASCORBYL LACTOSIDE

SMILES

OC[C@H](O)[C@H]1OC(=O)C(O)=C1OC2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O

InChI

InChIKey=QVPYRWBLTPROJX-DKNWHBJSSA-N
InChI=1S/C18H28O16/c19-1-4(22)13-15(12(28)16(29)32-13)34-18-11(27)9(25)14(6(3-21)31-18)33-17-10(26)8(24)7(23)5(2-20)30-17/h4-11,13-14,17-28H,1-3H2/t4-,5+,6+,7-,8-,9+,10+,11+,13+,14+,17-,18?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ASCORBYL LACTOSIDE
INCI   WHO-DD  
INCI  
Official Name English
EVERWHITE VCL
Preferred Name English
Ascorbyl lactoside [WHO-DD]
Common Name English
L-ASCORBIC ACID, O-.BETA.-D-GALACTOPYRANOSYL-(1->4)-O-D-GLUCOPYRANOSYL-(1->3)-
Systematic Name English
3-O-LACTOSYL-L-ASORBIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
72941984
Created by admin on Mon Mar 31 21:23:09 GMT 2025 , Edited by admin on Mon Mar 31 21:23:09 GMT 2025
PRIMARY
FDA UNII
NJ3O2X7MF4
Created by admin on Mon Mar 31 21:23:09 GMT 2025 , Edited by admin on Mon Mar 31 21:23:09 GMT 2025
PRIMARY
SMS_ID
100000176064
Created by admin on Mon Mar 31 21:23:09 GMT 2025 , Edited by admin on Mon Mar 31 21:23:09 GMT 2025
PRIMARY
CAS
1132776-59-0
Created by admin on Mon Mar 31 21:23:09 GMT 2025 , Edited by admin on Mon Mar 31 21:23:09 GMT 2025
PRIMARY
RXCUI
2268052
Created by admin on Mon Mar 31 21:23:09 GMT 2025 , Edited by admin on Mon Mar 31 21:23:09 GMT 2025
PRIMARY