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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H22O6
Molecular Weight 250.2888
Optical Activity ( - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTYL GLUCOSIDE

SMILES

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

InChI

InChIKey=RYIWDDCNJPSPRA-KAMPLNKDSA-N
InChI=1S/C11H22O6/c1-2-3-4-5-16-11-10(15)9(14)8(13)7(6-12)17-11/h7-15H,2-6H2,1H3/t7-,8-,9+,10-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H22O6
Molecular Weight 250.2888
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 18:24:31 GMT 2023
Edited
by admin
on Sat Dec 16 18:24:31 GMT 2023
Record UNII
JKP67VVG4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTYL GLUCOSIDE
Systematic Name English
AMYL .BETA.-D-GLUCOPYRANOSIDE
Systematic Name English
.BETA.-D-GLUCOPYRANOSIDE, PENTYL
Systematic Name English
PENTYL .BETA.-D-GLUCOPYRANOSIDE
Systematic Name English
Code System Code Type Description
CAS
66957-71-9
Created by admin on Sat Dec 16 18:24:31 GMT 2023 , Edited by admin on Sat Dec 16 18:24:31 GMT 2023
PRIMARY
PUBCHEM
511918
Created by admin on Sat Dec 16 18:24:31 GMT 2023 , Edited by admin on Sat Dec 16 18:24:31 GMT 2023
PRIMARY
FDA UNII
JKP67VVG4F
Created by admin on Sat Dec 16 18:24:31 GMT 2023 , Edited by admin on Sat Dec 16 18:24:31 GMT 2023
PRIMARY
CAS
95531-16-1
Created by admin on Sat Dec 16 18:24:31 GMT 2023 , Edited by admin on Sat Dec 16 18:24:31 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY