Spermidine fragment C29
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9sLADmTOZvu |
|---|---|
| InChI | InChI=1S/C29H42N10O14/c1-9-14(20(41)18(34-25(30)31)24(50-9)51-11-5-3-10(4-6-11)22(42)47-2)37-28(45)39-21-17(36-27(33)44)19(40)13(8-48-21)52-23-16(35-26(32)43)15-12(7-49-23)53-29(46)38-15/h3-6,9,12-21,23-24,40-41H,7-8H2,1-2H3,(H,38,46)(H4,30,31,34)(H3,32,35,43)(H3,33,36,44)(H2,37,39,45)/t9-,12-,13-,14-,15+,16-,17-,18-,19-,20-,21+,23+,24-/m1/s1 |
| InChIKey | BPROFNBLLOBVRX-SQCSOVHPSA-N |
| Mol Weight | 754.7 g/mol |
| Molecular Formula | C29H42N10O14 |
| Exact Mass | 754.288196 g/mol |
| Enantiomer InChIKey | BPROFNBLLOBVRX-YMAAWGFUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Glycocinnamoyl-spermidine ll-ba 123.gamma.2
ANTHRAGALLOL-3-O-RUTINOSIDE
N-[(O-A-Map-(1-]3)-(O-A-map)-(1->6)-(O-B-map)-(1->4)-acglup-(1->4)-acglup>-L-asparagine
Cholest-5-en-3-one 3-(2-Aminoethylamino)propenylene Acetal
Androst-4-ene-3,17-dione, 12-[(trimethylsilyl)oxy]-, (12.beta.)-
2-(1,4,6-Tri-O-benzoyl-.beta.,D-fructofuranosyl)uracil
3-O-(2-HYDROXYETHYL)-SYRINGOLIDE-1
CWHZZVMLKRSIRE-GSCXVRBQSA-N
Inosine, 2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-2-iodo-6-O-methyl-
CATARRACTOSIDE;6-O-ALPHA-L-RHAMNOPYRANOSYL-ASYSTASIOSIDE-E
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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