3-Penten-1-one,1-(2,3,6-trihydroxyphenyl)-

The Maltoryzine, with CAS registry number 6826-42-2, belongs to the following product categories: (1)Alcohol; (2)Aromatics; (3)Metabolites & Impurities. It has the systematic name of (E)-1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one. And its IUPAC name is 1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one. And the chemical formula of this chemical is C₁₁H₁₂O₄.

Physical properties of Maltoryzine: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.36; (4)ACD/LogD (pH 7.4): 3.07; (5)#H bond acceptors: 4; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 6; (8)Polar Surface Area: 77.76 Å²; (9)Index of Refraction: 1.618; (10)Molar Refractivity: 55.88 cm³; (11)Molar Volume: 159.3 cm³; (12)Polarizability: 22.15×10^-24cm³; (13)Surface Tension: 60.2 dyne/cm; (14)Enthalpy of Vaporization: 67.7 kJ/mol; (15)Vapour Pressure: 5.41E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC=CCC(=O)c1c(ccc(c1O)O)O
(2)InChI: InChI=1/C11H12O4/c1-2-3-4-7(12)10-8(13)5-6-9(14)11(10)15/h2-3,5-6,13-15H,4H2,1H3/b3-2+
(3)InChIKey: WGGOBKYQLMXALJ-NSCUHMNNBR
(4)Std. InChI: InChI=1S/C11H12O4/c1-2-3-4-7(12)10-8(13)5-6-9(14)11(10)15/h2-3,5-6,13-15H,4H2,1H3/b3-2+
(5)Std. InChIKey: WGGOBKYQLMXALJ-NSCUHMNNSA-N

The toxicity data is as follows: