TRIS(PPG-3 BENZYL ETHER) CITRATE

Details

Stereochemistry	MIXED
Molecular Formula	C54H80O16
Molecular Weight	985.2034
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRIS(PPG-3 BENZYL ETHER) CITRATE

Structure Search

SMILES

CC(COC(C)COC(=O)CC(O)(CC(=O)OCC(C)OCC(C)OCC(C)OCC1=CC=CC=C1)C(=O)OCC(C)OCC(C)OCC(C)OCC2=CC=CC=C2)OCC(C)OCC3=CC=CC=C3

InChI

InChIKey=WLGJEHRWZMXODJ-UHFFFAOYSA-N

InChI=1S/C54H80O16/c1-39(59-30-42(4)65-36-48-19-13-10-14-20-48)27-62-45(7)33-68-51(55)25-54(58,53(57)70-35-47(9)64-29-41(3)61-32-44(6)67-38-50-23-17-12-18-24-50)26-52(56)69-34-46(8)63-28-40(2)60-31-43(5)66-37-49-21-15-11-16-22-49/h10-24,39-47,58H,25-38H2,1-9H3

HIDE SMILES / InChI

Molecular Formula	C54H80O16
Molecular Weight	985.2034
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:33:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:33:51 GMT 2025`
Record UNII	52AOS9G13Q
Record Status	`Validated (UNII)`
Record Version

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Related Record	Type

Name

Type

Language

TRIS(PPG-3 BENZYL ETHER) CITRATE

Official Name

English

CROMOLLIENT ESP

Preferred Name

English

Code System Code Type Description

FDA UNII

52AOS9G13Q