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Details

Stereochemistry UNKNOWN
Molecular Formula C34H49N3O7
Molecular Weight 611.7688
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ETA.-TOCOPHEROL 3,5-DINITROCARBANILATE

SMILES

CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(O1)C=C(C)C(OC(=O)NC3=CC(=CC(=C3)[N+]([O-])=O)[N+]([O-])=O)=C2

InChI

InChIKey=PYZDFWPBGVQALP-UHFFFAOYSA-N
InChI=1S/C34H49N3O7/c1-23(2)10-7-11-24(3)12-8-13-25(4)14-9-16-34(6)17-15-27-19-31(26(5)18-32(27)44-34)43-33(38)35-28-20-29(36(39)40)22-30(21-28)37(41)42/h18-25H,7-17H2,1-6H3,(H,35,38)

HIDE SMILES / InChI

Molecular Formula C34H49N3O7
Molecular Weight 611.7688
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:25:03 GMT 2025
Edited
by admin
on Mon Mar 31 23:25:03 GMT 2025
Record UNII
A31BGM6XE8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ETA.-TOCOPHEROL 3,5-DINITROCARBANILATE [MI]
Preferred Name English
.ETA.-TOCOPHEROL 3,5-DINITROCARBANILATE
MI  
Common Name English
Code System Code Type Description
CAS
123839-05-4
Created by admin on Mon Mar 31 23:25:03 GMT 2025 , Edited by admin on Mon Mar 31 23:25:03 GMT 2025
PRIMARY
PUBCHEM
90478699
Created by admin on Mon Mar 31 23:25:03 GMT 2025 , Edited by admin on Mon Mar 31 23:25:03 GMT 2025
PRIMARY
FDA UNII
A31BGM6XE8
Created by admin on Mon Mar 31 23:25:03 GMT 2025 , Edited by admin on Mon Mar 31 23:25:03 GMT 2025
PRIMARY