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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26O5
Molecular Weight 346.4174
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-O-DIMETHYLZEARALENONE

SMILES

COC1=CC(OC)=C2C(=C1)\C=C\CCCC(=O)CCC[C@H](C)OC2=O

InChI

InChIKey=MYILAUURZUNHGP-KVEVGEHQSA-N
InChI=1S/C20H26O5/c1-14-8-7-11-16(21)10-6-4-5-9-15-12-17(23-2)13-18(24-3)19(15)20(22)25-14/h5,9,12-14H,4,6-8,10-11H2,1-3H3/b9-5+/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26O5
Molecular Weight 346.4174
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:06:29 GMT 2023
Edited
by admin
on Sat Dec 16 15:06:29 GMT 2023
Record UNII
0LV1V4Z8XK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-O-DIMETHYLZEARALENONE
Common Name English
1H-2-BENZOXACYCLOTETRADECIN-1,7(8H)-DIONE, 3,4,5,6,9,10-HEXAHYDRO-14,16-DIMETHOXY-3-METHYL-, (3S,11E)-
Systematic Name English
(+)-ZEARALENONE DIMETHYL ETHER
Common Name English
(S)-2,4-DI-O-METHYLZEARALENONE
Common Name English
Code System Code Type Description
FDA UNII
0LV1V4Z8XK
Created by admin on Sat Dec 16 15:06:29 GMT 2023 , Edited by admin on Sat Dec 16 15:06:29 GMT 2023
PRIMARY
CAS
10497-40-2
Created by admin on Sat Dec 16 15:06:29 GMT 2023 , Edited by admin on Sat Dec 16 15:06:29 GMT 2023
PRIMARY
PUBCHEM
7079201
Created by admin on Sat Dec 16 15:06:29 GMT 2023 , Edited by admin on Sat Dec 16 15:06:29 GMT 2023
PRIMARY