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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H28O6
Molecular Weight 292.3685
Optical Activity ( + )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTYL .ALPHA.-D-GLUCOFURANOSIDE

SMILES

[H][C@@]1(O[C@H](OCCCCCCCC)[C@H](O)[C@H]1O)[C@H](O)CO

InChI

InChIKey=VZLNXIZRQPJOEU-KSTCHIGDSA-N
InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-12(18)11(17)13(20-14)10(16)9-15/h10-18H,2-9H2,1H3/t10-,11-,12-,13-,14+/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H28O6
Molecular Weight 292.3685
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:07:11 GMT 2023
Edited
by admin
on Sat Dec 16 09:07:11 GMT 2023
Record UNII
DC93CHM8MA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTYL .ALPHA.-D-GLUCOFURANOSIDE
Common Name English
.ALPHA.-D-GLUCOFURANOSIDE, OCTYL
Common Name English
OCTYL .ALPHA.-D-GLUCOFURANOSIDE, (+)-
Common Name English
(2R,3R,4R,5S)-2-((1R)-1,2-DIHYDROXYETHYL)-5-OCTOXYOXOLANE-3,4-DIOL
Systematic Name English
CAPRYLYL .ALPHA.-D-GLUCOFURANOSIDE
Common Name English
Code System Code Type Description
PUBCHEM
57073917
Created by admin on Sat Dec 16 09:07:11 GMT 2023 , Edited by admin on Sat Dec 16 09:07:11 GMT 2023
PRIMARY
CAS
166021-55-2
Created by admin on Sat Dec 16 09:07:11 GMT 2023 , Edited by admin on Sat Dec 16 09:07:11 GMT 2023
PRIMARY
FDA UNII
DC93CHM8MA
Created by admin on Sat Dec 16 09:07:11 GMT 2023 , Edited by admin on Sat Dec 16 09:07:11 GMT 2023
PRIMARY