RAMIZOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H24O6
Molecular Weight	516.5401
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC=C(C=C1)\C=C\C2=CC(\C=C\C3=CC=C(C=C3)C(O)=O)=CC(\C=C\C4=CC=C(C=C4)C(O)=O)=C2

InChI

InChIKey=DOQHEKIYWWAEKU-GZDDRBCLSA-N

InChI=1S/C33H24O6/c34-31(35)28-13-7-22(8-14-28)1-4-25-19-26(5-2-23-9-15-29(16-10-23)32(36)37)21-27(20-25)6-3-24-11-17-30(18-12-24)33(38)39/h1-21H,(H,34,35)(H,36,37)(H,38,39)/b4-1+,5-2+,6-3+

HIDE SMILES / InChI

Molecular Formula	C33H24O6
Molecular Weight	516.5401
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 04:52:47 GMT 2025` Edited by `admin` on `Wed Apr 02 04:52:47 GMT 2025`
Record UNII	51PUQ70NKT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RAMIZOL

Common Name

English

4,4',4''-(1,3,5-BENZENETRIYLTRI-(1E)-2,1-ETHENEDIYL)TRIS(BENZOIC ACID)

Preferred Name

English

BENZOIC ACID, 4,4',4''-(1,3,5-BENZENETRIYLTRI-(1E)-2,1-ETHENEDIYL)TRIS-

Systematic Name

English

Code System Code Type Description

FDA UNII

51PUQ70NKT

Created by admin on Wed Apr 02 04:52:47 GMT 2025 , Edited by admin on Wed Apr 02 04:52:47 GMT 2025

PRIMARY

SMS_ID

300000031315

Created by admin on Wed Apr 02 04:52:47 GMT 2025 , Edited by admin on Wed Apr 02 04:52:47 GMT 2025

PRIMARY

PUBCHEM

53240412

Created by admin on Wed Apr 02 04:52:47 GMT 2025 , Edited by admin on Wed Apr 02 04:52:47 GMT 2025

PRIMARY

CAS

1292817-44-7

Created by admin on Wed Apr 02 04:52:47 GMT 2025 , Edited by admin on Wed Apr 02 04:52:47 GMT 2025

PRIMARY

Related Record Type Details


					51PUQ70NKT

RAMIZOL

INNOVATOR->PARENT