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1,2,4,8-Tetraacetoxy-7-hydroxy-3-(4-hydroxyphenyl)dibenzofuran

Properties

Image

Occurences in reactions

MNX_ID

MNXM115693

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₆H₂₀O₁₁

charge

mass

508.10056

reference

chebi:169756

InChIKey

OKTVZZFJYXWBMZ-UHFFFAOYSA-N

InChI

InChI=1S/C26H20O11/c1-11(27)33-20-9-17-19(10-18(20)32)37-26-22(17)25(36-14(4)30)23(34-12(2)28)21(24(26)35-13(3)29)15-5-7-16(31)8-6-15/h5-10,31-32H,1-4H3

SMILES

CC(=O)Oc1cc2c(cc1O)oc1c(OC(C)=O)c(-c3ccc(O)cc3)c(OC(C)=O)c(OC(C)=O)c12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:169756 chebi:169756	1,2,4,8-Tetraacetoxy-7-hydroxy-3-(4-hydroxyphenyl)dibenzofuran [6,8,9-triacetyloxy-3-hydroxy-7-(4-hydroxyphenyl)dibenzouran-2-yl] acetate
hmdb:HMDB0034700	1,2,4,8-Tetraacetoxy-7-hydroxy-3-(4-hydroxyphenyl)dibenzofuran 10,12,13-Tris(acetyloxy)-5-hydroxy-11-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-4-yl acetic acid 10,12,13-tris(acetyloxy)-5-hydroxy-11-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-4-yl acetate
hmdb:HMDB34700	secondary/obsolete/fantasy identifier