SpectraBase Compound ID | JLgw7fdguTC |
---|---|
InChI | InChI=1S/C40H73NO9/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(44)39(48)41-32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)33(43)28-26-24-22-20-14-12-10-8-6-4-2/h14,20,26-29,32-38,40,42-47H,3-13,15-19,21-25,30-31H2,1-2H3,(H,41,48)/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1 |
InChIKey | GTQJLZSFFORVIE-WTBYJSMPSA-N |
Mol Weight | 712.0 g/mol |
Molecular Formula | C40H73NO9 |
Exact Mass | 711.528533 g/mol |
SpectraBase Spectrum ID | 1oT4JCAymcp |
---|---|
Name | (2R)-2-hydroxy-N-[(1S,2R)-2-hydroxy-1-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetradeca-3,7-dienyl]nonadec-3-enamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C40H73NO9 |
InChI | InChI=1S/C40H73NO9/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(44)39(48)41-32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)33(43)28-26-24-22-20-14-12-10-8-6-4-2/h14,20,26-29,32-38,40,42-47H,3-13,15-19,21-25,30-31H2,1-2H3,(H,41,48)/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1 |
InChIKey | GTQJLZSFFORVIE-WTBYJSMPSA-N |
Instrument Name | Agilent 6890-5973 |
Ionization Type | EI |
Literature Reference DOI | 10.1021/np1008976 |
Molecular Weight | 712.022 g/mol |
SMILES | O[C@@]([C@](CO[C@@]1(O[C@@]([C@]([C@@]([C@]1(O)[H])(O)[H])(O)[H])(CO)[H])[H])(NC([C@@](C=CCCCCCCCCCCCCCCC)(O)[H])=O)[H])(C=CCCC=CCCCCCC)[H] |
SPLASH | splash10-052e-9000000000-08b867580828252bd082 |
Source of Spectrum | G4-74-SM37-2 |
Wiley ID | 1849110 |