BIFUHALOL HEXAACETATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H22O13
Molecular Weight	518.4237
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIFUHALOL HEXAACETATE

Structure Search

SMILES

CC(=O)OC1=CC(OC(C)=O)=C(OC2=CC(OC(C)=O)=C(OC(C)=O)C(OC(C)=O)=C2)C(OC(C)=O)=C1

InChI

InChIKey=QUJHNDWFXKUMFV-UHFFFAOYSA-N

InChI=1S/C24H22O13/c1-11(25)31-17-7-21(34-14(4)28)24(22(8-17)35-15(5)29)37-18-9-19(32-12(2)26)23(36-16(6)30)20(10-18)33-13(3)27/h7-10H,1-6H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BIFUHALOL HEXAACETATE

Common Name

English

NSC-235166

Preferred Name

English

1,2,3-BENZENETRIOL, 5-(2,4,6-TRIS(ACETYLOXY)PHENOXY)-, 1,2,3-TRIACETATE

Systematic Name

English

1,2,3-BENZENETRIOL, 5-(2,4,6-TRIS(ACETYLOXY)PHENOXY)-, TRIACETATE

Systematic Name

English

Code System Code Type Description

NSC

235166

Created by admin on Tue Apr 01 19:43:53 GMT 2025 , Edited by admin on Tue Apr 01 19:43:53 GMT 2025

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CAS

56318-98-0

Created by admin on Tue Apr 01 19:43:53 GMT 2025 , Edited by admin on Tue Apr 01 19:43:53 GMT 2025

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EPA CompTox

DTXSID80204862

Created by admin on Tue Apr 01 19:43:53 GMT 2025 , Edited by admin on Tue Apr 01 19:43:53 GMT 2025

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PUBCHEM

185849

Created by admin on Tue Apr 01 19:43:53 GMT 2025 , Edited by admin on Tue Apr 01 19:43:53 GMT 2025

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FDA UNII

HKT4IO9OKL

Created by admin on Tue Apr 01 19:43:53 GMT 2025 , Edited by admin on Tue Apr 01 19:43:53 GMT 2025

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SUBSTANCE RECORD


					HKT4IO9OKL

BIFUHALOL HEXAACETATE