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6,8-Di-O-methylaverufin

Properties

Image

Occurences in reactions

MNX_ID

MNXM118351

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

formula

C₂₂H₂₀O₇

charge

mass

396.1209

reference

InChIKey

UOWSTUZKQCORDT-UHFFFAOYSA-N

InChI

InChI=1S/C22H20O7/c1-22-6-4-5-13(28-22)18-15(29-22)9-12-17(21(18)25)20(24)16-11(19(12)23)7-10(26-2)8-14(16)27-3/h7-9,13,25H,4-6H2,1-3H3

SMILES

COc1cc(OC)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)C1CCCC(C)(O3)O1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:175162 chebi:175162	6,8-Di-O-methylaverufin 3-hydroxy-7,9-dimethoxy-17-methyl-16,21-dioxapentacyclo[15.3.1.02,15.04,13.06,11]henicosa-2(15),3,6(11),7,9,13-hexaene-5,12-dione
hmdb:HMDB0035465	6,8-Di-O-methylaverufin 3-hydroxy-7,9-dimethoxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6(11),7,9,14-hexaene-5,12-dione Antibiotic sipi 8917-I SIPI 8917-I
hmdb:HMDB35465	secondary/obsolete/fantasy identifier