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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O5
Molecular Weight 150.1299
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-APIO-.ALPHA.-L-FURANOSE

SMILES

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

InChI

InChIKey=ASNHGEVAWNWCRQ-LMVFSUKVSA-N
InChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4+,5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H10O5
Molecular Weight 150.1299
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:08:57 GMT 2023
Edited
by admin
on Sat Dec 16 14:08:57 GMT 2023
Record UNII
3H2H67PLB1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-APIO-.ALPHA.-L-FURANOSE
Common Name English
2,3,4-FURANTRIOL, TETRAHYDRO-4-(HYDROXYMETHYL)-, (2R,3R,4S)-
Systematic Name English
Code System Code Type Description
FDA UNII
3H2H67PLB1
Created by admin on Sat Dec 16 14:08:57 GMT 2023 , Edited by admin on Sat Dec 16 14:08:57 GMT 2023
PRIMARY
CAS
41546-49-0
Created by admin on Sat Dec 16 14:08:57 GMT 2023 , Edited by admin on Sat Dec 16 14:08:57 GMT 2023
PRIMARY
PUBCHEM
12306755
Created by admin on Sat Dec 16 14:08:57 GMT 2023 , Edited by admin on Sat Dec 16 14:08:57 GMT 2023
PRIMARY