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Details

Stereochemistry EPIMERIC
Molecular Formula C8H16O4
Molecular Weight 176.2102
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL CHALCOSIDE

SMILES

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

InChI

InChIKey=LOYFMRVEBZCEAP-MOMMNUENSA-N
InChI=1S/C8H16O4/c1-5-4-6(10-2)7(9)8(11-3)12-5/h5-9H,4H2,1-3H3/t5-,6+,7-,8?/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H16O4
Molecular Weight 176.2102
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:34:16 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:16 GMT 2025
Record UNII
5B3O96978A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHALCOSIDE, METHYL-
Preferred Name English
METHYL CHALCOSIDE
MI  
Common Name English
METHYL CHALCOSIDE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
73425469
Created by admin on Mon Mar 31 23:34:16 GMT 2025 , Edited by admin on Mon Mar 31 23:34:16 GMT 2025
PRIMARY
CAS
92469-72-2
Created by admin on Mon Mar 31 23:34:16 GMT 2025 , Edited by admin on Mon Mar 31 23:34:16 GMT 2025
PRIMARY
FDA UNII
5B3O96978A
Created by admin on Mon Mar 31 23:34:16 GMT 2025 , Edited by admin on Mon Mar 31 23:34:16 GMT 2025
PRIMARY