3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-(4-morpholinyl)hexopyranoside
[CAS# 89196-04-3]

Identification

• Name: 3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-(4-morpholinyl)hexopyranoside
• Synonyms: 3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 2,3,6-trideoxy-3-(4-morpholinyl)hexopyranoside #; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-α-L-lyxo-hexopyranosyl)oxy)-, hydrochloride, (8S-cis)-; NSC354646
• Molecular Formula: C₃₁H₃₅NO₁₂
• Molecular Weight: 613.61
• CAS Registry Number: 89196-04-3
• SMILES: O=C2c1c(O)c6c(c(O)c1C(=O)c3cccc(OC)c23)CC(O)(C(=O)CO)CC6OC5OC(C(O)C(N4CCOCC4)C5)C
• InChI: 1S/C31H35NO12/c1-14-26(35)17(32-6-8-42-9-7-32)10-21(43-14)44-19-12-31(40,20(34)13-33)11-16-23(19)30(39)25-24(28(16)37)27(36)15-4-3-5-18(41-2)22(15)29(25)38/h3-5,14,17,19,21,26,33,35,37,39-40H,6-13H2,1-2H3
• InChIKey: SXCIMUIAZXOVIR-UHFFFAOYSA-N

Properties

• Density: 1.57g/cm³ (Cal.)
• Boiling point: 842.368°C at 760 mmHg (Cal.)
• Flash point: 463.247°C (Cal.)