(Q27256514)

Kanzonol U (English)

14 October 2016

C₁₉H₁₆O₄

1 reference

Kanzonol U (English)

14 October 2016

CC1(C=CC2=C(C=CC(=C2O1)C3=CC4=C(O3)C=C(C=C4)O)O)C

1 reference

Isoprenylated flavonoids from underground parts of Glycyrrhiza glabra

Kanzonol U (English)

14 October 2016

7 references

Isoprenylated flavonoids from underground parts of Glycyrrhiza glabra

The Isolation of New Pyrano-2-arylbenzofuran Derivatives from the Root of Glycyrrhiza glabra.

Isoprenylated flavonoids from underground parts of Glycyrrhiza glabra

The Isolation of New Pyrano-2-arylbenzofuran Derivatives from the Root of Glycyrrhiza glabra.

Phenolics from Glycyrrhiza glabra roots and their PPAR-gamma ligand-binding activity

Glycybridins A-K, Bioactive Phenolic Compounds from Glycyrrhiza glabra.

Erythrina addisoniae

2 references

Inhibitory effect of 2-arylbenzofurans from Erythrina addisoniae on protein tyrosine phosphatase-1B

Inhibitory effect of 2-arylbenzofurans from Erythrina addisoniae on protein tyrosine phosphatase-1B

Erythrina herbacea

1 reference

Antibacterial constituents from the roots of Erythrina herbacea against methicillin-resistant Staphylococcus aureus

Glycyrrhiza inflata

1 reference

Isoprenylated flavonoids from underground parts of Glycyrrhiza glabra

Glycyrrhiza uralensis

1 reference

Isoprenylated flavonoids from underground parts of Glycyrrhiza glabra

Identifiers

InChI

InChI=1S/C19H16O4/c1-19(2)8-7-13-15(21)6-5-14(18(13)23-19)17-9-11-3-4-12(20)10-16(11)22-17/h3-10,20-21H,1-2H3

1 reference

Kanzonol U (English)

14 October 2016

1 reference

Global Substance Registration System

Kanzonol U (English)

14 October 2016

2 references

UNII

362X110XMT

glabrocoumarone a (English)

retrieved

14 October 2016

https://commonchemistry.cas.org/detail?cas_rn=178330-48-8

9 April 2021

1 reference

8-(6-Hydroxy-1-benzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol (English)

14 October 2016

2 references

Kanzonol U (English)

retrieved

14 October 2016

ChEBI ID

174941

mapping relation type

exact match

2 references

ChEBI release 2022-06-13

International Chemical Identifier

InChI

InChI=1S/C19H16O4/c1-19(2)8-7-13-15(21)6-5-14(18(13)23-19)17-9-11-3-4-12(20)10-16(11)22-17/h3-10,20-21H,1-2H3

1 reference

CHEMBL233147 (English)

14 October 2016

1 reference

1 reference

Human Metabolome Database ID

HMDB0029789

2 references

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00019465

2 references

based on heuristic

inferred from InChIKey

UNII

362X110XMT

2 references

Global Substance Registration System

UNII

362X110XMT

glabrocoumarone a (English)

retrieved

14 October 2016