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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H68NO8P
Molecular Weight 649.8794
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-STEAROYL-2-VALPROYL-SN-GLYCERO-3-PHOSPHOCHOLINE

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)C(CCC)CCC

InChI

InChIKey=UHNWBZZXSLGXSM-JGCGQSQUSA-N
InChI=1S/C34H68NO8P/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-33(36)40-29-32(43-34(37)31(24-8-2)25-9-3)30-42-44(38,39)41-28-27-35(4,5)6/h31-32H,7-30H2,1-6H3/t32-/m1/s1

HIDE SMILES / InChI

Molecular Formula C34H68NO8P
Molecular Weight 649.8794
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:39:49 UTC 2023
Edited
by admin
on Fri Dec 15 15:39:49 UTC 2023
Record UNII
W8XK4FDP8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-STEAROYL-2-VALPROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Common Name English
DP-VPA COMPONENT 1-STEAROYL-2-VALPROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Common Name English
ETHANAMINIUM, 2-((HYDROXY((2R)-3-((1-OXOOCTADECYL)OXY)-2-((1-OXO-2-PROPYLPENTYL)OXY)PROPOXY)PHOSPHINYL)OXY)-N,N,N-TRIMETHYL-, INNER SALT
Systematic Name English
SPD-421 COMPONENT 1-STEAROYL-2-VALPROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Code English
Code System Code Type Description
CAS
371763-21-2
Created by admin on Fri Dec 15 15:39:49 UTC 2023 , Edited by admin on Fri Dec 15 15:39:49 UTC 2023
PRIMARY
FDA UNII
W8XK4FDP8E
Created by admin on Fri Dec 15 15:39:49 UTC 2023 , Edited by admin on Fri Dec 15 15:39:49 UTC 2023
PRIMARY
PUBCHEM
6918692
Created by admin on Fri Dec 15 15:39:49 UTC 2023 , Edited by admin on Fri Dec 15 15:39:49 UTC 2023
PRIMARY
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