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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-.BETA.-L-FUCOPYRANOSE

SMILES

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

InChI

InChIKey=YLAMTMNJXPWCQN-XUVCUMPTSA-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

Molecular Formula C7H14O5
Molecular Weight 178.1831
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 14:06:23 GMT 2023
Edited
by admin
on Sat Dec 16 14:06:23 GMT 2023
Record UNII
4PLV4YP7CJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-O-METHYL-.BETA.-L-FUCOPYRANOSE
Common Name English
.BETA.-L-GALACTOPYRANOSE, 6-DEOXY-2-O-METHYL-
Common Name English
6-DEOXY-2-O-METHYL-.BETA.-L-GALACTOPYRANOSE
Common Name English
Code System Code Type Description
PUBCHEM
446103
Created by admin on Sat Dec 16 14:06:23 GMT 2023 , Edited by admin on Sat Dec 16 14:06:23 GMT 2023
PRIMARY
CAS
108266-96-2
Created by admin on Sat Dec 16 14:06:23 GMT 2023 , Edited by admin on Sat Dec 16 14:06:23 GMT 2023
PRIMARY
DRUG BANK
DB03863
Created by admin on Sat Dec 16 14:06:23 GMT 2023 , Edited by admin on Sat Dec 16 14:06:23 GMT 2023
PRIMARY
FDA UNII
4PLV4YP7CJ
Created by admin on Sat Dec 16 14:06:23 GMT 2023 , Edited by admin on Sat Dec 16 14:06:23 GMT 2023
PRIMARY