2-[(6,6-Dimethyl-5-Bicyclo[2.2.1]Heptanyl)Methoxy]-6-[(6-Hydroxy-2,2-Dimethyl-1,3,8-Trioxaspiro[4.4]Nonan-7-Yl)Oxymethyl]Oxane-3,4,5-Triol
[CAS# 152020-08-1]

Identification

• Name: 2-[(6,6-Dimethyl-5-Bicyclo[2.2.1]Heptanyl)Methoxy]-6-[(6-Hydroxy-2,2-Dimethyl-1,3,8-Trioxaspiro[4.4]Nonan-7-Yl)Oxymethyl]Oxane-3,4,5-Triol
• Synonyms: 2-[(3,3-Dimethylnorbornan-2-Yl)Methoxy]-6-[(6-Hydroxy-2,2-Dimethyl-1,3,8-Trioxaspiro[4.4]Nonan-7-Yl)Oxymethyl]Tetrahydropyran-3,4,5-Triol; 2-[(3,3-Dimethyl-2-Norbornanyl)Methoxy]-6-[(6-Hydroxy-2,2-Dimethyl-1,3,8-Trioxaspiro[4.4]Nonan-7-Yl)Oxymethyl]Tetrahydropyran-3,4,5-Triol; L-Endo-Camphanol-8-(3,5-Isopropylidene-Beta-Apiofuranosyl-1-6-Glucopryanoside)
• Molecular Formula: C₂₄H₄₀O₁₀
• Molecular Weight: 488.57
• CAS Registry Number: 152020-08-1
• SMILES: C(C1C(C2CC1CC2)(C)C)OC3C(O)C(C(C(O3)COC5C(C4(OC(C)(C)OC4)CO5)O)O)O
• InChI: 1S/C24H40O10/c1-22(2)13-6-5-12(7-13)14(22)8-29-20-18(27)17(26)16(25)15(33-20)9-30-21-19(28)24(10-31-21)11-32-23(3,4)34-24/h12-21,25-28H,5-11H2,1-4H3
• InChIKey: WMCBNRYIQQZLBT-UHFFFAOYSA-N

Properties

• Density: 1.353g/cm³ (Cal.)
• Boiling point: 659.694°C at 760 mmHg (Cal.)
• Flash point: 352.77°C (Cal.)