1-Hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-Yl]Oxymethyl]Oxan-2-Yl]Oxyanthracene-9,10-Dione
[CAS# 152-84-1]

Identification

• Name: 1-Hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-Yl]Oxymethyl]Oxan-2-Yl]Oxyanthracene-9,10-Dione
• Synonyms: 1-Hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Anthracene-9,10-Dione; 1-Hydroxy-2-[[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-Trihydroxy-2-Tetrahydropyranyl]Oxymethyl]-2-Tetrahydropyranyl]Oxy]Anthracene-9,10-Dione; 1-Hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-9,10-Anthraquinone
• Molecular Formula: C₂₅H₂₆O₁₃
• Molecular Weight: 534.47
• CAS Registry Number: 152-84-1
• EINECS: 205-808-9
• SMILES: [C@H]4(OC3=C(C1=C(C(=O)C2=C(C1=O)C=CC=C2)C=C3)O)[C@@H]([C@@H](O)[C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@@H](O)[C@@H](CO5)O)O)O)O
• InChI: 1S/C25H26O13/c26-12-7-35-24(22(33)18(12)29)36-8-14-20(31)21(32)23(34)25(38-14)37-13-6-5-11-15(19(13)30)17(28)10-4-2-1-3-9(10)16(11)27/h1-6,12,14,18,20-26,29-34H,7-8H2/t12-,14-,18+,20-,21+,22-,23-,24+,25-/m1/s1
• InChIKey: GCGGSVAWTYHZBI-CVQRFVFPSA-N

Properties

• Density: 1.735g/cm³ (Cal.)
• Boiling point: 863.766°C at 760 mmHg (Cal.)
• Flash point: 293.987°C (Cal.)