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Details

Stereochemistry ABSOLUTE
Molecular Formula C49H94NO8P
Molecular Weight 856.2463
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIERUCOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

SMILES

CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=VBZSMBBOZFITID-FRWASNMLSA-N
InChI=1S/C49H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50)58-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,47H,3-16,21-46,50H2,1-2H3,(H,53,54)/b19-17-,20-18-/t47-/m1/s1

HIDE SMILES / InChI

Molecular Formula C49H94NO8P
Molecular Weight 856.2463
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:30:46 GMT 2025
Edited
by admin
on Mon Mar 31 19:30:46 GMT 2025
Record UNII
Y3J2D986J5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
13-DOCOSENOIC ACID, 1,1'-((1R)-1-((((2-AMINOETHOXY)HYDROXYPHOSPHINYL)OXY)METHYL)-1,2-ETHANEDIYL) ESTER, (13Z,13'Z)-
Preferred Name English
1,2-DIERUCOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Common Name English
Code System Code Type Description
FDA UNII
Y3J2D986J5
Created by admin on Mon Mar 31 19:30:46 GMT 2025 , Edited by admin on Mon Mar 31 19:30:46 GMT 2025
PRIMARY
PUBCHEM
53479873
Created by admin on Mon Mar 31 19:30:46 GMT 2025 , Edited by admin on Mon Mar 31 19:30:46 GMT 2025
PRIMARY
CAS
904304-57-0
Created by admin on Mon Mar 31 19:30:46 GMT 2025 , Edited by admin on Mon Mar 31 19:30:46 GMT 2025
PRIMARY