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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14O6
Molecular Weight 278.2574
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RADICININ MONOACETATE

SMILES

C\C=C\C1=CC2=C(C(=O)O1)C(=O)[C@@H](OC(C)=O)[C@H](C)O2

InChI

InChIKey=IAMAXKWWSPXKGH-BVGDYZOFSA-N
InChI=1S/C14H14O6/c1-4-5-9-6-10-11(14(17)20-9)12(16)13(7(2)18-10)19-8(3)15/h4-7,13H,1-3H3/b5-4+/t7-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H14O6
Molecular Weight 278.2574
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:24:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:24:55 GMT 2025
Record UNII
38GTT0V03B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RADICININ MONOACETATE
MI  
Common Name English
RADICININ MONOACETATE [MI]
Preferred Name English
4H,5H-PYRANO(4,3-B)PYRAN-4,5-DIONE, 3-(ACETYLOXY)-2,3-DIHYDRO-2-METHYL-7-(1E)-1-PROPEN-1-YL-, (2S,3S)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m9479
Created by admin on Mon Mar 31 22:24:55 GMT 2025 , Edited by admin on Mon Mar 31 22:24:55 GMT 2025
PRIMARY Merck Index
CAS
1082658-85-2
Created by admin on Mon Mar 31 22:24:55 GMT 2025 , Edited by admin on Mon Mar 31 22:24:55 GMT 2025
PRIMARY
FDA UNII
38GTT0V03B
Created by admin on Mon Mar 31 22:24:55 GMT 2025 , Edited by admin on Mon Mar 31 22:24:55 GMT 2025
PRIMARY
PUBCHEM
70959503
Created by admin on Mon Mar 31 22:24:55 GMT 2025 , Edited by admin on Mon Mar 31 22:24:55 GMT 2025
PRIMARY