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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24O6
Molecular Weight 348.3903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL MYCOPHENOLATE

SMILES

CCOC(=O)CC\C(C)=C\CC1=C(O)C2=C(COC2=O)C(C)=C1OC

InChI

InChIKey=CUWYKVMNNGRAOW-IZZDOVSWSA-N
InChI=1S/C19H24O6/c1-5-24-15(20)9-7-11(2)6-8-13-17(21)16-14(10-25-19(16)22)12(3)18(13)23-4/h6,21H,5,7-10H2,1-4H3/b11-6+

HIDE SMILES / InChI

Molecular Formula C19H24O6
Molecular Weight 348.3903
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:16:09 UTC 2023
Edited
by admin
on Sat Dec 16 11:16:09 UTC 2023
Record UNII
ZVL55R8LNW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL MYCOPHENOLATE
Common Name English
MYCOPHENOLIC ACID SORBITOL ESTER
Common Name English
ETHYL (4E)-6-(1,3-DIHYDRO-4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-5-ISOBENZOFURANYL)-4-METHYL-4-HEXENOATE
Systematic Name English
4-HEXENOIC ACID, 6-(1,3-DIHYDRO-4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-5-ISOBENZOFURANYL)-4-METHYL-, ETHYL ESTER, (4E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10904178
Created by admin on Sat Dec 16 11:16:09 UTC 2023 , Edited by admin on Sat Dec 16 11:16:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID001113751
Created by admin on Sat Dec 16 11:16:09 UTC 2023 , Edited by admin on Sat Dec 16 11:16:09 UTC 2023
PRIMARY
CAS
32483-51-5
Created by admin on Sat Dec 16 11:16:09 UTC 2023 , Edited by admin on Sat Dec 16 11:16:09 UTC 2023
PRIMARY
FDA UNII
ZVL55R8LNW
Created by admin on Sat Dec 16 11:16:09 UTC 2023 , Edited by admin on Sat Dec 16 11:16:09 UTC 2023
PRIMARY
Related Record Type Details
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