[4-Dimethylamino-6-[11-Hydroxy-5-Methyl-2-[2-Methyl-3-[(E)-Prop-1-Enyl]Oxiran-2-Yl]-4,7,12-Trioxonaphtho[6,7-H]Chromen-10-Yl]-2,4-Dimethyloxan-3-Yl] Acetate
[CAS# 137714-91-1]

Identification

• Name: [4-Dimethylamino-6-[11-Hydroxy-5-Methyl-2-[2-Methyl-3-[(E)-Prop-1-Enyl]Oxiran-2-Yl]-4,7,12-Trioxonaphtho[6,7-H]Chromen-10-Yl]-2,4-Dimethyloxan-3-Yl] Acetate
• Synonyms: [4-Dimethylamino-6-[11-Hydroxy-5-Methyl-2-[2-Methyl-3-[(E)-Prop-1-Enyl]Oxiran-2-Yl]-4,7,12-Trioxo-Naphtho[6,7-H]Chromen-10-Yl]-2,4-Dimethyl-Tetrahydropyran-3-Yl] Acetate; Acetic Acid [4-Dimethylamino-6-[11-Hydroxy-5-Methyl-2-[2-Methyl-3-[(E)-Prop-1-Enyl]-2-Oxiranyl]-4,7,12-Trioxo-10-Naphtho[6,7-H]Chromenyl]-2,4-Dimethyl-3-Tetrahydropyranyl] Ester; Acetic Acid [4-Dimethylamino-6-[11-Hydroxy-4,7,12-Triketo-5-Methyl-2-[2-Methyl-3-[(E)-Prop-1-Enyl]Oxiran-2-Yl]Naphtho[6,7-H]Chromen-10-Yl]-2,4-Dimethyl-Tetrahydropyran-3-Yl] Ester
• Molecular Formula: C₃₅H₃₇NO₉
• Molecular Weight: 615.68
• CAS Registry Number: 137714-91-1
• SMILES: C1=C(C(=C3C(=C1)C(C2=CC(=C4C(=C2C3=O)OC(=CC4=O)C5(OC5\C=C\C)C)C)=O)O)C6OC(C(C(C6)(C)N(C)C)OC(=O)C)C
• InChI: 1S/C35H37NO9/c1-9-10-24-35(6,45-24)25-14-22(38)26-16(2)13-21-28(32(26)44-25)31(41)27-20(29(21)39)12-11-19(30(27)40)23-15-34(5,36(7)8)33(17(3)42-23)43-18(4)37/h9-14,17,23-24,33,40H,15H2,1-8H3/b10-9+
• InChIKey: SEVRUPDCFLLSBX-MDZDMXLPSA-N

Properties

• Density: 1.371g/cm³ (Cal.)
• Boiling point: 762.908°C at 760 mmHg (Cal.)
• Flash point: 415.192°C (Cal.)