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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O5
Molecular Weight 164.1565
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-RHAMNOFURANOSE

SMILES

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

InChI

InChIKey=AFNUZVCFKQUDBJ-VFUOTHLCSA-N
InChI=1S/C6H12O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-10H,1H3/t2-,3-,4+,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O5
Molecular Weight 164.1565
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 14:11:08 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:08 GMT 2023
Record UNII
ILD8EUT885
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-RHAMNOFURANOSE
Common Name English
6-DEOXY-.BETA.-D-MANNOFURANOSE
Common Name English
.BETA.-D-MANNOFURANOSE, 6-DEOXY-
Common Name English
Code System Code Type Description
FDA UNII
ILD8EUT885
Created by admin on Sat Dec 16 14:11:08 GMT 2023 , Edited by admin on Sat Dec 16 14:11:08 GMT 2023
PRIMARY
PUBCHEM
72551437
Created by admin on Sat Dec 16 14:11:08 GMT 2023 , Edited by admin on Sat Dec 16 14:11:08 GMT 2023
PRIMARY
CAS
148529-51-5
Created by admin on Sat Dec 16 14:11:08 GMT 2023 , Edited by admin on Sat Dec 16 14:11:08 GMT 2023
PRIMARY