| SpectraBase Spectrum ID |
5aNCSnVDf5U |
| Name |
(2S)-2-methyl-4-[(11R)-11-oxidanyl-11-[(2R,5S)-5-[(2S,5R)-5-[(1S)-1-oxidanylundecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-2H-furan-5-one |
| Alternate Name(s) |
(2S)-4-[(11R)-11-hydroxy-11-[(2R,5S)-5-[(2S,5R)-5-[(1S)-1-hydroxyundecyl]-2-oxolanyl]-2-oxolanyl]undecyl]-2-methyl-2H-furan-5-one
(2S)-4-[(11R)-11-hydroxy-11-[(2R,5S)-5-[(2S,5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one
(2S)-4-[(11R)-11-hydroxy-11-[(2R,5S)-5-[(2S,5R)-5-[(1S)-1-hydroxyundecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl]-2-methyl-2H-furan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H62O6 |
| InChI |
InChI=1S/C35H62O6/c1-3-4-5-6-7-11-14-17-20-29(36)31-22-24-33(40-31)34-25-23-32(41-34)30(37)21-18-15-12-9-8-10-13-16-19-28-26-27(2)39-35(28)38/h26-27,29-34,36-37H,3-25H2,1-2H3/t27-,29-,30+,31+,32+,33-,34-/m0/s1 |
| InChIKey |
QAVQPBYIAQGAIO-ZPXZMNBGSA-N |
| Molecular Weight |
578.875 g/mol |
| SMILES |
O[C@]([C@@]1(O[C@]([C@]2(O[C@@]([C@@](CCCCCCCCCCC=3C(O[C@@](C)(C3)[H])=O)(O)[H])(CC2)[H])[H])(CC1)[H])[H])(CCCCCCCCCC)[H] |
| SPLASH |
splash10-014i-2197110000-ea510218148aae2d25fe |
| Source of Spectrum |
F-54-6086-1 |
| Wiley ID |
807304 |
![(2S)-2-methyl-4-[(11R)-11-oxidanyl-11-[(2R,5S)-5-[(2S,5R)-5-[(1S)-1-oxidanylundecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-2H-furan-5-one](/api/spectrum/5aNCSnVDf5U/structure.png?h=300&w=458 "(2S)-2-methyl-4-[(11R)-11-oxidanyl-11-[(2R,5S)-5-[(2S,5R)-5-[(1S)-1-oxidanylundecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-2H-furan-5-one")
