1,5,8-Trihydroxy-3-Methoxy-2-Prenylxanthone
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1,5,8-Trihydroxy-3-Methoxy-2-Prenylxanthone

CAS 110187-11-6
Structure
Synonyms 1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-butenyl)-9H-xanthen-9-one
IUPAC Name 1,5,8-Trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one
Molecular Weight 342.34
Molecular Formula C19H18O6
Canonical SMILES CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C=CC(=C3O2)O)O)OC)C
InChI InChI=1S/C19H18O6/c1-9(2)4-5-10-13(24-3)8-14-16(17(10)22)18(23)15-11(20)6-7-12(21)19(15)25-14/h4,6-8,20-22H,5H2,1-3H3
InChI Key AAANZTDKTFGJLZ-UHFFFAOYSA-N
Boiling Point 591.8±50.0 °C
Melting Point 193-195 °C
Purity 98%
Density 1.376±0.06 g/ml
pKa 6.89±0.20
Appearance Solid

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