5-[6,11-Dihydroxy-11-[5-(1-Hydroxytridecyl)Oxolan-2-Yl]Undecyl]-3-(2-Oxopropyl)Oxolan-2-One
[CAS# 170900-30-8]

Identification

• Name: 5-[6,11-Dihydroxy-11-[5-(1-Hydroxytridecyl)Oxolan-2-Yl]Undecyl]-3-(2-Oxopropyl)Oxolan-2-One
• Synonyms: 3-Acetonyl-5-[6,11-Dihydroxy-11-[5-(1-Hydroxytridecyl)Tetrahydrofuran-2-Yl]Undecyl]Tetrahydrofuran-2-One; 3-Acetonyl-5-[6,11-Dihydroxy-11-[5-(1-Hydroxytridecyl)-2-Tetrahydrofuranyl]Undecyl]-2-Tetrahydrofuranone; 2(3H)-Furanone, 5-(6,11-Dihydroxy-11-(Tetrahydro-5-(1-Hydroxytridecyl)-2-Furanyl)Undecyl)Dihydro-3-(2-Oxopropyl)-, (2R-(2Alpha(1(3S*,5R*),6R*,9R*),5Beta(S*)))-
• Molecular Formula: C₃₅H₆₄O₇
• Molecular Weight: 596.89
• CAS Registry Number: 170900-30-8
• SMILES: C(C2C(OC(CCCCCC(O)CCCCC(C1OC(C(O)CCCCCCCCCCCC)CC1)O)C2)=O)C(=O)C
• InChI: 1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(37)18-13-12-14-20-30-26-28(25-27(2)36)35(40)41-30/h28-34,37-39H,3-26H2,1-2H3
• InChIKey: DGQPZGGOYKKJLX-UHFFFAOYSA-N

Properties

• Density: 1.034g/cm³ (Cal.)
• Boiling point: 747.4°C at 760 mmHg (Cal.)
• Flash point: 223.817°C (Cal.)