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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

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

Molecular Formula C18H14O9
Molecular Weight 374.2984
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 Sat Dec 16 17:34:06 GMT 2023
Edited
by admin
on Sat Dec 16 17:34:06 GMT 2023
Record UNII
BUY87H6SGD
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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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