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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O6
Molecular Weight 194.1825
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-O-METHYL-.ALPHA.-D-GLUCOPYRANOSE

SMILES

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

InChI

InChIKey=SCBBSJMAPKXHAH-OVHBTUCOSA-N
InChI=1S/C7H14O6/c1-12-6-4(9)3(2-8)13-7(11)5(6)10/h3-11H,2H2,1H3/t3-,4-,5-,6+,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14O6
Molecular Weight 194.1825
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 12:44:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:24 GMT 2023
Record UNII
PX96ZE0GYS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-O-METHYL-.ALPHA.-D-GLUCOPYRANOSE
Common Name English
.ALPHA.-D-GLUCOPYRANOSE, 3-O-METHYL-
Common Name English
3-O-METHYL-.ALPHA.-D-GLUCOSE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
236-197-7
Created by admin on Sat Dec 16 12:44:24 GMT 2023 , Edited by admin on Sat Dec 16 12:44:24 GMT 2023
PRIMARY
CAS
13224-94-7
Created by admin on Sat Dec 16 12:44:24 GMT 2023 , Edited by admin on Sat Dec 16 12:44:24 GMT 2023
PRIMARY
PUBCHEM
83246
Created by admin on Sat Dec 16 12:44:24 GMT 2023 , Edited by admin on Sat Dec 16 12:44:24 GMT 2023
PRIMARY
FDA UNII
PX96ZE0GYS
Created by admin on Sat Dec 16 12:44:24 GMT 2023 , Edited by admin on Sat Dec 16 12:44:24 GMT 2023
PRIMARY