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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O5
Molecular Weight 178.1831
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-O-METHYL-.ALPHA.-L-FUCOPYRANOSE

SMILES

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

InChI

InChIKey=YLAMTMNJXPWCQN-CXNFULCWSA-N
InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
.ALPHA.-L-GALACTOPYRANOSE, 6-DEOXY-2-O-METHYL-
Preferred Name English
2-O-METHYL-.ALPHA.-L-FUCOPYRANOSE
Common Name English
6-DEOXY-2-O-METHYL-.ALPHA.-L-GALACTOPYRANOSE
Common Name English
Code System Code Type Description
FDA UNII
ZN7HRG4F33
Created by admin on Tue Apr 01 22:14:58 GMT 2025 , Edited by admin on Tue Apr 01 22:14:58 GMT 2025
PRIMARY
CAS
1887228-22-9
Created by admin on Tue Apr 01 22:14:58 GMT 2025 , Edited by admin on Tue Apr 01 22:14:58 GMT 2025
PRIMARY
DRUG BANK
DB04515
Created by admin on Tue Apr 01 22:14:58 GMT 2025 , Edited by admin on Tue Apr 01 22:14:58 GMT 2025
PRIMARY
PUBCHEM
444792
Created by admin on Tue Apr 01 22:14:58 GMT 2025 , Edited by admin on Tue Apr 01 22:14:58 GMT 2025
PRIMARY
NIH
NCATS
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