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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O5
Molecular Weight 192.2096
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-TRI-O-METHYL-.BETA.-L-ARABINOFURANOSE

SMILES

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

InChI

InChIKey=ZYQHITWNMGDTCD-HSNKUXOKSA-N
InChI=1S/C8H16O5/c1-10-4-5-6(11-2)7(12-3)8(9)13-5/h5-9H,4H2,1-3H3/t5-,6-,7+,8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,3,5-TRI-O-METHYL-.BETA.-L-ARABINOFURANOSE
Common Name English
(2S,3R,4S,5S)-3,4-DIMETHOXY-5-(METHOXYMETHYL)TETRAHYDROFURAN-2-OL
Common Name English
Code System Code Type Description
FDA UNII
UO9B3E0L37
Created by admin on Sat Dec 16 15:12:49 GMT 2023 , Edited by admin on Sat Dec 16 15:12:49 GMT 2023
PRIMARY
CAS
2165856-63-1
Created by admin on Sat Dec 16 15:12:49 GMT 2023 , Edited by admin on Sat Dec 16 15:12:49 GMT 2023
PRIMARY
PUBCHEM
97547731
Created by admin on Sat Dec 16 15:12:49 GMT 2023 , Edited by admin on Sat Dec 16 15:12:49 GMT 2023
PRIMARY
NIH
NCATS
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