Identification
Name |
(5S)-3-[(13R)-13-[(5R)-5-[(2R,5R)-5-[(1R,5S)-1,5-Dihydroxyundecyl]Oxolan-2-Yl]Oxolan-2-Yl]-13-Hydroxytridecyl]-5-Methyl-5H-Furan-2-One |
Synonyms |
(5S)-3-[(13R)-13-[(5R)-5-[(2R,5R)-5-[(1R,5S)-1,5-Dihydroxyundecyl]Tetrahydrofuran-2-Yl]Tetrahydrofuran-2-Yl]-13-Hydroxy-Tridecyl]-5-Methyl-5H-Furan-2-One; (5S)-3-[(13R)-13-[(5R)-5-[(2R,5R)-5-[(1R,5S)-1,5-Dihydroxyundecyl]-2-Tetrahydrofuranyl]-2-Tetrahydrofuranyl]-13-Hydroxytridecyl]-5-Methyl-5H-Furan-2-One; (5S)-3-[(13R)-13-[(5R)-5-[(2R,5R)-5-[(1R,5S)-1,5-Dihydroxyundecyl]Oxolan-2-Yl]Oxolan-2-Yl]-13-Hydroxy-Tridecyl]-5-Methyl-5H-Furan-2-One |
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Molecular Structure |
![CAS#: 156199-51-8, (5S)-3-[(13R)-13-[(5R)-5-[(2R,5R)-5-[(1R,5S)-1,5-Dihydroxyundecyl]Oxolan-2-Yl]Oxolan-2-Yl]-13-Hydroxytridecyl]-5-Methyl-5H-Furan-2-One](/moreStructures/156199-51-8.gif) |
Molecular Formula |
C37H66O7 |
Molecular Weight |
622.92 |
CAS Registry Number |
156199-51-8 |
SMILES |
[C@H]1(O[C@H](CC1)[C@H](O)CCC[C@@H](O)CCCCCC)[C@@H]2OC(CC2)[C@H](O)CCCCCCCCCCCCC3=C[C@@H](OC3=O)C |
InChI |
1S/C37H66O7/c1-3-4-5-15-19-30(38)20-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-13-11-9-7-6-8-10-12-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30-,31+,32+,33?,34+,35+,36+/m0/s1 |
InChIKey |
DAEFUOXKPZLQMM-DCMHSPHCSA-N |
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