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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H34O6
Molecular Weight 346.459
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-ANHYDRO-D-GLUCITOL 6-DODECANOATE

SMILES

CCCCCCCCCCCC(=O)OC[C@H](O)[C@H]1OC[C@@H](O)[C@H]1O

InChI

InChIKey=LWZFANDGMFTDAV-CYGHRXIMSA-N
InChI=1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3/t14-,15+,17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H34O6
Molecular Weight 346.459
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:49:05 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:05 GMT 2025
Record UNII
I83YVS58E5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-GLUCITOL, 1,4-ANHYDRO-, 6-DODECANOATE
Preferred Name English
1,4-ANHYDRO-D-GLUCITOL 6-DODECANOATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9027609
Created by admin on Mon Mar 31 21:49:05 GMT 2025 , Edited by admin on Mon Mar 31 21:49:05 GMT 2025
PRIMARY
PUBCHEM
111116
Created by admin on Mon Mar 31 21:49:05 GMT 2025 , Edited by admin on Mon Mar 31 21:49:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-729-9
Created by admin on Mon Mar 31 21:49:05 GMT 2025 , Edited by admin on Mon Mar 31 21:49:05 GMT 2025
PRIMARY
CAS
5959-89-7
Created by admin on Mon Mar 31 21:49:05 GMT 2025 , Edited by admin on Mon Mar 31 21:49:05 GMT 2025
PRIMARY
FDA UNII
I83YVS58E5
Created by admin on Mon Mar 31 21:49:05 GMT 2025 , Edited by admin on Mon Mar 31 21:49:05 GMT 2025
PRIMARY