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Details

Stereochemistry ACHIRAL
Molecular Formula C35H52O8
Molecular Weight 600.7826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VILANGINE

SMILES

CCCCCCCCCCCC1=C(O)C(=O)C(CC2=C(O)C(=O)C(CCCCCCCCCCC)=C(O)C2=O)=C(O)C1=O

InChI

InChIKey=SSBANIVTGNXXSJ-UHFFFAOYSA-N
InChI=1S/C35H52O8/c1-3-5-7-9-11-13-15-17-19-21-24-28(36)32(40)26(33(41)29(24)37)23-27-34(42)30(38)25(31(39)35(27)43)22-20-18-16-14-12-10-8-6-4-2/h36,38,41,43H,3-23H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C35H52O8
Molecular Weight 600.7826
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:56:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:42 GMT 2023
Record UNII
DN22FU5SDN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VILANGINE
Systematic Name English
NSC-87413
Code English
3-((3,6-DIHYDROXY-2,5-DIOXO-4-UNDECYLCYCLOHEXA-1(6),3-DIENYL)METHYL)-2,5-DIHYDROXY-6-UNDECYLCYCLOHEXA-2,5-DIENE-1,4-DIONES
Common Name English
VILANGIN
Systematic Name English
Code System Code Type Description
NSC
87413
Created by admin on Sat Dec 16 12:56:42 GMT 2023 , Edited by admin on Sat Dec 16 12:56:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID10195911
Created by admin on Sat Dec 16 12:56:42 GMT 2023 , Edited by admin on Sat Dec 16 12:56:42 GMT 2023
PRIMARY
FDA UNII
DN22FU5SDN
Created by admin on Sat Dec 16 12:56:42 GMT 2023 , Edited by admin on Sat Dec 16 12:56:42 GMT 2023
PRIMARY
PUBCHEM
417182
Created by admin on Sat Dec 16 12:56:42 GMT 2023 , Edited by admin on Sat Dec 16 12:56:42 GMT 2023
PRIMARY
CAS
4370-68-7
Created by admin on Sat Dec 16 12:56:42 GMT 2023 , Edited by admin on Sat Dec 16 12:56:42 GMT 2023
PRIMARY