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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14O5
Molecular Weight 250.2473
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAMIN

SMILES

O[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C3=CC=C4OCOC4=C3

InChI

InChIKey=DRUQKRWRXOUEGS-NGERZBJRSA-N
InChI=1S/C13H14O5/c14-13-9-5-15-12(8(9)4-16-13)7-1-2-10-11(3-7)18-6-17-10/h1-3,8-9,12-14H,4-6H2/t8-,9-,12+,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H14O5
Molecular Weight 250.2473
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:46 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:46 GMT 2025
Record UNII
ZI28B199I3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SAMIN
Common Name English
(+)-SAMIN
Preferred Name English
1H,3H-FURO(3,4-C)FURAN-1-OL, 4-(1,3-BENZODIOXOL-5-YL)TETRAHYDRO-, (1S-(1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.))-
Common Name English
1H,3H-FURO(3,4-C)FURAN-1-OL, 4-(1,3-BENZODIOXOL-5-YL)TETRAHYDRO-, (1S,3AR,4S,6AR)-
Systematic Name English
Code System Code Type Description
CAS
166239-82-3
Created by admin on Mon Mar 31 22:25:46 GMT 2025 , Edited by admin on Mon Mar 31 22:25:46 GMT 2025
PRIMARY
PUBCHEM
11064813
Created by admin on Mon Mar 31 22:25:46 GMT 2025 , Edited by admin on Mon Mar 31 22:25:46 GMT 2025
PRIMARY
FDA UNII
ZI28B199I3
Created by admin on Mon Mar 31 22:25:46 GMT 2025 , Edited by admin on Mon Mar 31 22:25:46 GMT 2025
PRIMARY
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