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Details

Stereochemistry ACHIRAL
Molecular Formula C27H39NO2
Molecular Weight 409.6041
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of VDM-11

SMILES

CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NC1=C(C)C=C(O)C=C1

InChI

InChIKey=WUZWFRWVRHLXHZ-ZKWNWVNESA-N
InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(30)28-26-22-21-25(29)23-24(26)2/h7-8,10-11,13-14,16-17,21-23,29H,3-6,9,12,15,18-20H2,1-2H3,(H,28,30)/b8-7-,11-10-,14-13-,17-16-

HIDE SMILES / InChI

Molecular Formula C27H39NO2
Molecular Weight 409.6041
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 4
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:57:47 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:47 GMT 2023
Record UNII
SQF3UL3Q4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VDM-11
Common Name English
(5Z,8Z,11Z,14Z)-N-(4-HYDROXY-2-METHYLPHENYL)-5,8,11,14-EICOSATETRAENAMIDE
Systematic Name English
5,8,11,14-EICOSATETRAENAMIDE, N-(4-HYDROXY-2-METHYLPHENYL)-, (5Z,8Z,11Z,14Z)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
VDM-11
Created by admin on Sat Dec 16 16:57:47 GMT 2023 , Edited by admin on Sat Dec 16 16:57:47 GMT 2023
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FDA UNII
SQF3UL3Q4C
Created by admin on Sat Dec 16 16:57:47 GMT 2023 , Edited by admin on Sat Dec 16 16:57:47 GMT 2023
PRIMARY
CAS
313998-81-1
Created by admin on Sat Dec 16 16:57:47 GMT 2023 , Edited by admin on Sat Dec 16 16:57:47 GMT 2023
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EPA CompTox
DTXSID60694025
Created by admin on Sat Dec 16 16:57:47 GMT 2023 , Edited by admin on Sat Dec 16 16:57:47 GMT 2023
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PUBCHEM
9887748
Created by admin on Sat Dec 16 16:57:47 GMT 2023 , Edited by admin on Sat Dec 16 16:57:47 GMT 2023
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