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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H30O7
Molecular Weight 358.4266
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERYTHORBYL LAURATE

SMILES

[H][C@@]1(OC(=O)C(O)=C1O)[C@H](O)COC(=O)CCCCCCCCCCC

InChI

InChIKey=DWKSHXDVQRZSII-CXAGYDPISA-N
InChI=1S/C18H30O7/c1-2-3-4-5-6-7-8-9-10-11-14(20)24-12-13(19)17-15(21)16(22)18(23)25-17/h13,17,19,21-22H,2-12H2,1H3/t13-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H30O7
Molecular Weight 358.4266
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 Sat Dec 16 12:46:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:53 GMT 2023
Record UNII
5LR7CL85KI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERYTHORBYL LAURATE
Common Name English
((2R)-2-((2R)-3,4-DIHYDROXY-5-OXO-2H-FURAN-2-YL)-2-HYDROXY-ETHYL) DODECANOATE
Systematic Name English
D-ERYTHRO-HEX-2-ENONIC ACID, .GAMMA.-LACTONE, 6-DODECANOATE
Common Name English
Code System Code Type Description
CAS
71623-60-4
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY
PUBCHEM
102282863
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY
FDA UNII
5LR7CL85KI
Created by admin on Sat Dec 16 12:46:54 GMT 2023 , Edited by admin on Sat Dec 16 12:46:54 GMT 2023
PRIMARY