Identification
Name |
(5S)-3-[(2S,13R)-2,13-Dihydroxy-13-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-Hydroxyundecyl]Oxolan-2-Yl]Oxolan-2-Yl]Tridecyl]-5-Methyl-5H-Furan-2-One |
Synonyms |
(5S)-3-[(2S,13R)-2,13-Dihydroxy-13-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-Hydroxyundecyl]Tetrahydrofuran-2-Yl]Tetrahydrofuran-2-Yl]Tridecyl]-5-Methyl-5H-Furan-2-One; (5S)-3-[(2S,13R)-2,13-Dihydroxy-13-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-Hydroxyundecyl]-2-Tetrahydrofuranyl]-2-Tetrahydrofuranyl]Tridecyl]-5-Methyl-5H-Furan-2-One; C08467 |
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Molecular Structure |
![CAS#: 102989-24-2, (5S)-3-[(2S,13R)-2,13-Dihydroxy-13-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-Hydroxyundecyl]Oxolan-2-Yl]Oxolan-2-Yl]Tridecyl]-5-Methyl-5H-Furan-2-One](/moreStructures/102989-24-2.gif) |
Molecular Formula |
C37H66O7 |
Molecular Weight |
622.92 |
CAS Registry Number |
102989-24-2 |
SMILES |
[C@H]1(O[C@H](CC1)[C@H](O)CCCCCCCCCC[C@H](O)CC2=C[C@@H](OC2=O)C)[C@@H]3O[C@H](CC3)[C@H](O)CCCCCCCCCC |
InChI |
1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28-,30-,31+,32+,33+,34+,35+,36+/m0/s1 |
InChIKey |
MBABCNBNDNGODA-WGCJABNLSA-N |
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