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Details

Stereochemistry ACHIRAL
Molecular Formula C28H28O7P2
Molecular Weight 538.4652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrabenzyl pyrophosphate

SMILES

O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChIKey=NSBNXCZCLRBQTA-UHFFFAOYSA-N
InChI=1S/C28H28O7P2/c29-36(31-21-25-13-5-1-6-14-25,32-22-26-15-7-2-8-16-26)35-37(30,33-23-27-17-9-3-10-18-27)34-24-28-19-11-4-12-20-28/h1-20H,21-24H2

HIDE SMILES / InChI

Molecular Formula C28H28O7P2
Molecular Weight 538.4652
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 Wed Apr 02 05:44:59 GMT 2025
Edited
by admin
on Wed Apr 02 05:44:59 GMT 2025
Record UNII
Z79N85LUC6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetrabenzyl pyrophosphate
Systematic Name English
Diphosphoric acid tetrabenzyl ester
Preferred Name English
Dibenzyl [[bis-(benzyloxy)phosphoryl]oxy]phosphonate
Systematic Name English
Tetrabenzyl diphosphate
Common Name English
Diphosphoric acid, P,P,P?,P?-tetrakis(phenylmethyl) ester
Systematic Name English
P,P,P?,P?-Tetrakis(phenylmethyl) (diphosphate)
Systematic Name English
Code System Code Type Description
CAS
990-91-0
Created by admin on Wed Apr 02 05:44:59 GMT 2025 , Edited by admin on Wed Apr 02 05:44:59 GMT 2025
PRIMARY
PUBCHEM
563183
Created by admin on Wed Apr 02 05:44:59 GMT 2025 , Edited by admin on Wed Apr 02 05:44:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID00340276
Created by admin on Wed Apr 02 05:44:59 GMT 2025 , Edited by admin on Wed Apr 02 05:44:59 GMT 2025
PRIMARY
FDA UNII
Z79N85LUC6
Created by admin on Wed Apr 02 05:44:59 GMT 2025 , Edited by admin on Wed Apr 02 05:44:59 GMT 2025
PRIMARY