2,3,10,11-Tetrahydroxyberbine
[CAS# 53905-56-9]

Identification

• Name: 2,3,10,11-Tetrahydroxyberbine
• Synonyms: 2,3,10,11-Tetrahydroxyberbine; 6H-Dibenzo(A,G)Quinolizine-2,3,10,11-Tetrol, 5,8,13,13A-Tetrahydro-
• Molecular Formula: C₁₇H₁₇NO₄
• Molecular Weight: 299.33
• CAS Registry Number: 53905-56-9
• SMILES: C1=C(O)C(=CC4=C1C2N(CC3=C(C2)C=C(O)C(=C3)O)CC4)O
• InChI: 1S/C17H17NO4/c19-14-4-9-1-2-18-8-11-6-16(21)15(20)5-10(11)3-13(18)12(9)7-17(14)22/h4-7,13,19-22H,1-3,8H2
• InChIKey: KTXIKPCVGWAEMA-UHFFFAOYSA-N

Properties

• Density: 1.586g/cm³ (Cal.)
• Boiling point: 565.548°C at 760 mmHg (Cal.)
• Flash point: 345.336°C (Cal.)