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(3S,5R)-5-[(6R,9R)-6,9-Dihydroxy-9-[(2R,5R)-5-[(1R)-1-Hydroxypentadecyl]Oxolan-2-Yl]Nonyl]-3-(2-Oxopropyl)Oxolan-2-One
[CAS# 170900-27-3]

Identification
Name (3S,5R)-5-[(6R,9R)-6,9-Dihydroxy-9-[(2R,5R)-5-[(1R)-1-Hydroxypentadecyl]Oxolan-2-Yl]Nonyl]-3-(2-Oxopropyl)Oxolan-2-One
Synonyms (3S,5R)-3-Acetonyl-5-[(6R,9R)-6,9-Dihydroxy-9-[(2R,5R)-5-[(1R)-1-Hydroxypentadecyl]Tetrahydrofuran-2-Yl]Nonyl]Tetrahydrofuran-2-One; (3S,5R)-3-Acetonyl-5-[(6R,9R)-6,9-Dihydroxy-9-[(2R,5R)-5-[(1R)-1-Hydroxypentadecyl]-2-Tetrahydrofuranyl]Nonyl]-2-Tetrahydrofuranone; 2(3H)-Furanone, 5-(6,9-Dihydroxy-9-(Tetrahydro-5-(1-Hydroxypentadecyl)-2-Furanyl)Nonyl)Dihydro-3-(2-Oxopropyl)-, (2R-(2Alpha(1(3S*,5R*),6R*,9R*),5Beta(R*)))-
Molecular Structure CAS#: 170900-27-3, (3S,5R)-5-[(6R,9R)-6,9-Dihydroxy-9-[(2R,5R)-5-[(1R)-1-Hydroxypentadecyl]Oxolan-2-Yl]Nonyl]-3-(2-Oxopropyl)Oxolan-2-One
Molecular Formula C35H64O7
Molecular Weight 596.89
CAS Registry Number 170900-27-3
SMILES [C@@H]1(OC(=O)[C@@H](C1)CC(C)=O)CCCCC[C@H](CC[C@@H](O)[C@@H]2O[C@H](CC2)[C@@H](CCCCCCCCCCCCCC)O)O
InChI 1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(38)33-23-24-34(42-33)32(39)22-21-29(37)18-15-14-16-19-30-26-28(25-27(2)36)35(40)41-30/h28-34,37-39H,3-26H2,1-2H3/t28-,29-,30-,31-,32-,33-,34-/m1/s1
InChIKey DZWITTGSSIGAEW-VXPDQUSLSA-N
Properties
Density 1.034g/cm3 (Cal.)
Boiling point 730.571°C at 760 mmHg (Cal.)
Flash point 217.672°C (Cal.)
Market Analysis Reports
List of Reports Available for (3S,5R)-5-[(6R,9R)-6,9-Dihydroxy-9-[(2R,5R)-5-[(1R)-1-Hydroxypentadecyl]Oxolan-2-Yl]Nonyl]-3-(2-Oxopropyl)Oxolan-2-One
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