(Q27163707)

Brazilin (English)

9 October 2016

C₁₆H₁₄O₅

1 reference

Brazilin (English)

9 October 2016

C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4)O)O)O)O

1 reference

Antimicrobial compounds isolated from Haematoxylon brasiletto

Brazilin (English)

9 October 2016

1 reference

Alpinia japonica

1 reference

Homoisoflavonoids and related compounds. III. Phenolic constituents of Caesalpinia japonica Sieb. et Zucc.

Biancaea sappan

8 references

Antioxidant, antibacterial, and anti-inflammatory activities of standardized brazilin-rich Caesalpinia sappan extract

Brazilin isolated from Caesalpinia sappan L. inhibits rheumatoid arthritis activity in a type-II collagen induced arthritis mouse model

Brazilin from Caesalpinia sappan heartwood and its pharmacological activities: A review.

Anti-Propionibacterium acnes assay-guided purification of brazilin and preparation of brazilin rich extract from Caesalpinia sappan heartwood

Brazilin Isolated from Caesalpinia sappan suppresses nuclear envelope reassembly by inhibiting barrier-to-autointegration factor phosphorylation.

One-step isolation of sappanol and brazilin from Caesalpinia sappan and their effects on oxidative stress-induced retinal death

Antiinflammatory and Wound Healing Effects of Caesalpinia sappan L.

Performance of Caesalpinia sappan heartwood extract as photo sensitizer for dye sensitized solar cells

Identifiers

InChI

InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2

1 reference

Brazilin (English)

9 October 2016

2 references

Brazilin (English)

9 October 2016

ChEBI release 2020-09-01

1 reference

7,11b-Dihydroindeno[2,1-c]chromene-3,6a,9,10(6H)-tetrol (English)

9 October 2016

2 references

Brazilin (English)

retrieved

9 October 2016

InChIKey

ChEBI ID

91908

mapping relation type

2 references

7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,6a,9,10-tetrol (English)

retrieved

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2

1 reference

CHEMBL1370456 (English)

9 October 2016

1 reference

NMRShiftDB structure ID

20180172

1 reference

InChIKey

Human Metabolome Database ID

HMDB0249370

2 references

based on heuristic

inferred from InChIKey

InChIKey