[(2S,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-(Hydroxymethyl)-2-[2-(4-Methyl-1-Cyclohex-3-Enyl)Propan-2-Yl]Oxan-2-Yl] Acetate
[CAS# 84582-23-0]

Identification

• Name: [(2S,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-(Hydroxymethyl)-2-[2-(4-Methyl-1-Cyclohex-3-Enyl)Propan-2-Yl]Oxan-2-Yl] Acetate
• Synonyms: [(2S,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(Hydroxymethyl)-2-[1-Methyl-1-(4-Methyl-1-Cyclohex-3-Enyl)Ethyl]Tetrahydropyran-2-Yl] Acetate; Acetic Acid [(2S,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(Hydroxymethyl)-2-[1-Methyl-1-(4-Methyl-1-Cyclohex-3-Enyl)Ethyl]-2-Tetrahydropyranyl] Ester; Acetic Acid [(2S,3R,4S,5R,6R)-3,4,5-Triacetoxy-2-[1-Methyl-1-(4-Methyl-1-Cyclohex-3-Enyl)Ethyl]-6-Methylol-Tetrahydropyran-2-Yl] Ester
• Molecular Formula: C₂₄H₃₆O₁₀
• Molecular Weight: 484.54
• CAS Registry Number: 84582-23-0
• SMILES: [C@@]1(O[C@@H]([C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C)CO)(OC(=O)C)C(C2CC=C(CC2)C)(C)C
• InChI: 1S/C24H36O10/c1-13-8-10-18(11-9-13)23(6,7)24(33-17(5)29)22(32-16(4)28)21(31-15(3)27)20(30-14(2)26)19(12-25)34-24/h8,18-22,25H,9-12H2,1-7H3/t18?,19-,20-,21+,22-,24+/m1/s1
• InChIKey: AZYGIDZBEIFRCW-IGHKMCEWSA-N

Properties

• Density: 1.222g/cm³ (Cal.)
• Boiling point: 530.642°C at 760 mmHg (Cal.)
• Flash point: 166.643°C (Cal.)