[4-Methoxy-5-Methyl-2-[(2E,4E,6E)-Octa-2,4,6-Trien-2-Yl]Oxan-3-Yl] 2-[[(2R,3S,4S,5S,6S)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Amino]Acetate
[CAS# 141363-92-0]

Identification

• Name: [4-Methoxy-5-Methyl-2-[(2E,4E,6E)-Octa-2,4,6-Trien-2-Yl]Oxan-3-Yl] 2-[[(2R,3S,4S,5S,6S)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Amino]Acetate
• Synonyms: [4-Methoxy-5-Methyl-2-[(1E,3E,5E)-1-Methylhepta-1,3,5-Trienyl]Tetrahydropyran-3-Yl] 2-[[(2R,3S,4S,5S,6S)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Amino]Acetate; 2-[[(2R,3S,4S,5S,6S)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Amino]Acetic Acid [4-Methoxy-5-Methyl-2-[(1E,3E,5E)-1-Methylhepta-1,3,5-Trienyl]-3-Tetrahydropyranyl] Ester; 2-[[(2R,3S,4S,5S,6S)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Amino]Acetic Acid [4-Methoxy-5-Methyl-2-[(1E,3E,5E)-1-Methylhepta-1,3,5-Trienyl]Tetrahydropyran-3-Yl] Ester
• Molecular Formula: C₂₃H₃₇NO₉
• Molecular Weight: 471.55
• CAS Registry Number: 141363-92-0
• SMILES: [C@H]1(O[C@H]([C@@H](O)[C@H](O)[C@@H]1O)CO)NCC(OC2C(OCC(C2OC)C)C(=C/C=C/C=C/C)/C)=O
• InChI: 1S/C23H37NO9/c1-5-6-7-8-9-13(2)21-22(20(30-4)14(3)12-31-21)33-16(26)10-24-23-19(29)18(28)17(27)15(11-25)32-23/h5-9,14-15,17-25,27-29H,10-12H2,1-4H3/b6-5+,8-7+,13-9+/t14?,15-,17+,18-,19-,20?,21?,22?,23+/m0/s1
• InChIKey: OYYWJRVVYVMXBN-MNVRKEJXSA-N

Properties

• Density: 1.269g/cm³ (Cal.)
• Boiling point: 645.48°C at 760 mmHg (Cal.)
• Flash point: 344.174°C (Cal.)