Tetra(Hydroxyethyl)Rutoside
[CAS# 6980-20-7]

Identification

• Name: Tetra(Hydroxyethyl)Rutoside
• Synonyms: 2-[3,4-Bis(2-Hydroxyethoxy)Phenyl]-5,7-Bis(2-Hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Chromen-4-One; 2-[3,4-Bis(2-Hydroxyethoxy)Phenyl]-5,7-Bis(2-Hydroxyethoxy)-3-[[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyl-2-Tetrahydropyranyl]Oxymethyl]-2-Tetrahydropyranyl]Oxy]-4-Chromenone; 2-[3,4-Bis(2-Hydroxyethoxy)Phenyl]-5,7-Bis(2-Hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Chromone
• Molecular Formula: C₃₅H₄₆O₂₀
• Molecular Weight: 786.74
• CAS Registry Number: 6980-20-7
• SMILES: [C@@H]4(OC1=C(OC2=C(C1=O)C(=CC(=C2)OCCO)OCCO)C3=CC(=C(OCCO)C=C3)OCCO)O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO[C@@H]5O[C@H]([C@H](O)[C@@H](O)[C@H]5O)C
• InChI: 1S/C35H46O20/c1-16-25(40)28(43)30(45)34(52-16)51-15-23-26(41)29(44)31(46)35(54-23)55-33-27(42)24-21(50-11-7-39)13-18(47-8-4-36)14-22(24)53-32(33)17-2-3-19(48-9-5-37)20(12-17)49-10-6-38/h2-3,12-14,16,23,25-26,28-31,34-41,43-46H,4-11,15H2,1H3/t16-,23+,25-,26+,28+,29-,30+,31+,34+,35-/m0/s1
• InChIKey: OHHXJHPHUFVCPR-XQZWLAGVSA-N

Properties

• Density: 1.62g/cm³ (Cal.)
• Boiling point: 1090.482°C at 760 mmHg (Cal.)
• Flash point: 336.666°C (Cal.)