SpectraBase Compound ID | IsfNsPEulOx |
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InChI | InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,26,28,32-38,40,42-47H,3-18,21-25,27,29-31H2,1-2H3,(H,41,48)/b20-19-,28-26+/t32-,33+,34+,35-,36-,37+,38-,40-/m0/s1 |
InChIKey | HOMYIYLRRDTKAA-WSXGVKSSSA-N |
Mol Weight | 714.0 g/mol |
Molecular Formula | C40H75NO9 |
Exact Mass | 713.544183 g/mol |
SpectraBase Spectrum ID | 73z1VVufUYr |
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Name | 1-O-BETA-D-GLUCOPYRANOSYL-(2S,3R,4E,8Z)-2-[(2R)-2-HYDROXYHEXADECANOYLAMINO]-4,8-OCTADECADIENE-1,3-DIOL |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H75NO9 |
InChI | InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,26,28,32-38,40,42-47H,3-18,21-25,27,29-31H2,1-2H3,(H,41,48)/b20-19-,28-26+/t32-,33+,34+,35-,36-,37+,38-,40-/m0/s1 |
InChIKey | HOMYIYLRRDTKAA-WSXGVKSSSA-N |
Literature Reference Author | H.KIZU,E.I.KANEKO,T.TOMIMORI |
Literature Reference Citation | CHEM.PHARM.BULL.,47,1618(1999) |
Literature Reference DOI | 10.1248/cpb.47.1618 |
Molecular Weight | 714.037 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU8428 |