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Details

Stereochemistry EPIMERIC
Molecular Formula C11H22O5
Molecular Weight 234.2894
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTYL RHAMNOSIDE

SMILES

CCCCCOC1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

InChI

InChIKey=MXMLDYZVUZXDAF-GUDGUWEQSA-N
InChI=1S/C11H22O5/c1-3-4-5-6-15-11-10(14)9(13)8(12)7(2)16-11/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+,11?/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H22O5
Molecular Weight 234.2894
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:33:13 GMT 2025
Edited
by admin
on Mon Mar 31 18:33:13 GMT 2025
Record UNII
K5X32A5YHL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SELECTIOSE
Preferred Name English
PENTYL RHAMNOSIDE
INCI  
INCI  
Official Name English
L-MANNOPYRANOSIDE, PENTYL 6-DEOXY-
Common Name English
Code System Code Type Description
FDA UNII
K5X32A5YHL
Created by admin on Mon Mar 31 18:33:13 GMT 2025 , Edited by admin on Mon Mar 31 18:33:13 GMT 2025
PRIMARY
PUBCHEM
71587751
Created by admin on Mon Mar 31 18:33:13 GMT 2025 , Edited by admin on Mon Mar 31 18:33:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID70197799
Created by admin on Mon Mar 31 18:33:13 GMT 2025 , Edited by admin on Mon Mar 31 18:33:13 GMT 2025
PRIMARY
CAS
494844-53-0
Created by admin on Mon Mar 31 18:33:13 GMT 2025 , Edited by admin on Mon Mar 31 18:33:13 GMT 2025
PRIMARY