(2S,3S,5S)-5-[[(1S,3S)-3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]-2-Methyloxolane-3-Carbaldehyde
[CAS# 76573-20-1]

Identification

• Name: (2S,3S,5S)-5-[[(1S,3S)-3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]-2-Methyloxolane-3-Carbaldehyde
• Synonyms: (2S,3S,5S)-5-[[(1S,3S)-3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]-2-Methyl-Tetrahydrofuran-3-Carbaldehyde; (2S,3S,5S)-5-[[(1S,3S)-3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]-2-Methyl-3-Tetrahydrofurancarboxaldehyde; (2S,3S,5S)-5-[[(1S,3S)-3-Acetyl-3,5,12-Trihydroxy-6,11-Diketo-10-Methoxy-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]-2-Methyl-Tetrahydrofuran-3-Carbaldehyde
• Molecular Formula: C₂₇H₂₆O₁₀
• Molecular Weight: 510.50
• CAS Registry Number: 76573-20-1
• SMILES: [C@@H]3(O[C@@H]1O[C@H]([C@H](C1)C=O)C)C2=C(O)C5=C(C(=C2C[C@](O)(C3)C(=O)C)O)C(=O)C4=CC=CC(=C4C5=O)OC
• InChI: 1S/C27H26O10/c1-11-13(10-28)7-18(36-11)37-17-9-27(34,12(2)29)8-15-20(17)26(33)22-21(24(15)31)23(30)14-5-4-6-16(35-3)19(14)25(22)32/h4-6,10-11,13,17-18,31,33-34H,7-9H2,1-3H3/t11-,13+,17-,18-,27-/m0/s1
• InChIKey: UPUXNGKLWJHPLA-KKHVFSQQSA-N

Properties

• Density: 1.524g/cm³ (Cal.)
• Boiling point: 732.533°C at 760 mmHg (Cal.)
• Flash point: 247.01°C (Cal.)