Glycocinnamoyl-spermidine ll-ba 123.gamma.2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7BW1hFOPoDq |
|---|---|
| InChI | InChI=1S/C37H59N13O13/c1-17-23(29(53)27(45-33(39)40)32(60-17)61-19-8-5-18(6-9-19)7-10-22(51)44-14-4-13-43-12-3-2-11-38)48-36(56)50-30-26(47-35(42)55)28(52)21(16-58-30)62-31-25(46-34(41)54)24-20(15-59-31)63-37(57)49-24/h5-10,17,20-21,23-32,43,52-53H,2-4,11-16,38H2,1H3,(H,44,51)(H,49,57)(H4,39,40,45)(H3,41,46,54)(H3,42,47,55)(H2,48,50,56)/b10-7+/t17-,20-,21-,23-,24+,25-,26-,27-,28-,29-,30+,31+,32-/m1/s1 |
| InChIKey | JFKMOESWBQOEER-NDMZXNRSSA-N |
| Mol Weight | 894.0 g/mol |
| Molecular Formula | C37H59N13O13 |
| Exact Mass | 893.435529 g/mol |
| Enantiomer InChIKey | JFKMOESWBQOEER-IUIDDQQKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Spermidine fragment C29
N-[(O-A-Map-(1-]3)-bis[O-A-map)-(1-]3)-(1->6)-(O-B-map)-(1->4)-acglup-(1->4)-acglup>-L-asparagine
URPHOSIDE-B
ANTHRAGALLOL-3-O-RUTINOSIDE
LLGGCPZDKJRSSP-MLLQKLAZSA-N
6-O-SINAPOYL-SCANDOSIDE-METHYLESTER
pentyl 3-(4-ethylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
(13S,13aR)-11-fluoranyl-2,3-dimethoxy-13-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
3.beta.-Deutero-17.beta.-methyl-5.beta.-androst-1-ene-3.alpha.,17.alpha.-diol, O,O'-bis-TMS
#3A;3-O-(E)-PARA-COUMAROYL-BETA-D-FRUCTOFURANOSYL-(2->1')-[2'',4'',6''-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1''->3')-(2',6'-DI-O-ACETYL-4'-O-(E)-PARA-COU
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.