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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O6
Molecular Weight 206.1932
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-O-ACETYL-L-RHAMNOSE

SMILES

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

InChI

InChIKey=BEPKEBCFIFYSAX-PSQAKQOGSA-N
InChI=1S/C8H14O6/c1-4(10)7(12)8(13)6(3-9)14-5(2)11/h3-4,6-8,10,12-13H,1-2H3/t4-,6-,7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H14O6
Molecular Weight 206.1932
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 Sat Dec 16 10:25:19 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:19 GMT 2023
Record UNII
42Z2UK94KI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-O-ACETYL-L-RHAMNOSE
Common Name English
Code System Code Type Description
CAS
82801-78-3
Created by admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
PRIMARY
PUBCHEM
53678047
Created by admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
PRIMARY
FDA UNII
42Z2UK94KI
Created by admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
PRIMARY