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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O6
Molecular Weight 206.1932
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=JAMRSAWASNAFCK-JTCXFCSWSA-N
InChI=1S/C8H14O6/c1-3-5(10)6(11)7(8(12)13-3)14-4(2)9/h3,5-8,10-12H,1-2H3/t3-,5-,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 5 / 5
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
N8ZA1XQ541
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-O-ACETYL-.BETA.-L-RHAMNOSE
Common Name English
.BETA.-L-MANNOPYRANOSE, 6-DEOXY-, 2-ACETATE
Systematic Name English
.BETA.-L-RHAMNOSE 2-ACETATE
Common Name English
Code System Code Type Description
FDA UNII
N8ZA1XQ541
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
109374050
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