FUCOPHLORETHOL A

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H14O9
Molecular Weight	374.2984
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of FUCOPHLORETHOL A

Structure Search

SMILES

OC1=CC(O)=C(OC2=CC(O)=C(C(O)=C2)C3=C(O)C=C(O)C=C3O)C(O)=C1

InChI

InChIKey=LXRUQARQPSVVEX-UHFFFAOYSA-N

InChI=1S/C18H14O9/c19-7-1-10(21)16(11(22)2-7)17-12(23)5-9(6-13(17)24)27-18-14(25)3-8(20)4-15(18)26/h1-6,19-26H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

FUCOPHLORETHOL A

Common Name

English

4'-(2,4,6-TRIHYDROXYPHENOXY)(1,1'-BIPHENYL)-2,2',4,6,6'-PENTOL

Systematic Name

English

2,2',4,6,6'-PENTAHYDROXY-4'-(2,4,6-TRIHYDROXYPHENOXY)BIPHENYL

Systematic Name

English

[1,1′-Biphenyl]-2,2′,4,6,6′-pentol, 4′-(2,4,6-trihydroxyphenoxy)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10554403

Created by admin on Sat Dec 16 17:34:06 GMT 2023 , Edited by admin on Sat Dec 16 17:34:06 GMT 2023

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FDA UNII

BUY87H6SGD

Created by admin on Sat Dec 16 17:34:06 GMT 2023 , Edited by admin on Sat Dec 16 17:34:06 GMT 2023

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WIKIPEDIA

Fucophlorethol A

Created by admin on Sat Dec 16 17:34:06 GMT 2023 , Edited by admin on Sat Dec 16 17:34:06 GMT 2023

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CAS

58878-18-5

Created by admin on Sat Dec 16 17:34:06 GMT 2023 , Edited by admin on Sat Dec 16 17:34:06 GMT 2023

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PUBCHEM

14020569

Created by admin on Sat Dec 16 17:34:06 GMT 2023 , Edited by admin on Sat Dec 16 17:34:06 GMT 2023

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SUBSTANCE RECORD


					BUY87H6SGD

FUCOPHLORETHOL A