CEPHALANDOLE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AiGuRcz2lgG |
|---|---|
| InChI | InChI=1S/C23H24N2O9/c1-32-22(31)12-7-3-5-9-14(12)25-21(30)16-20(11-6-2-4-8-13(11)24-16)34-23-19(29)18(28)17(27)15(10-26)33-23/h2-9,15,17-19,23-24,26-29H,10H2,1H3,(H,25,30)/t15-,17-,18+,19-,23+/m0/s1 |
| InChIKey | XUNXQNZGEZHUEQ-NPPXNQFGSA-N |
| Mol Weight | 472.45 g/mol |
| Molecular Formula | C23H24N2O9 |
| Exact Mass | 472.14818 g/mol |
| Enantiomer InChIKey | XUNXQNZGEZHUEQ-QLNQBVQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CALANTHOSIDE;3-O-BETA-D-GLUCOPYRANOSYL-2-S-BETA-D-GLUCOPYRANOSYL-INDOLE
LUTEOLIN-5-RUTINOSIDE
7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-MATTEUCINOL
MICONIOSIDE-B;FARREROL-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
MYRICETIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
TORACHRYSONE-GENTIOBIOSIDE
ORIENTALOSIDE;2-ACETYL-3-METHYL-1,8-DIHYDROXYNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
MYRICETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QHEZEIJUHUFOEE-QQXOVPSNSA-N
#8A;8-METHOXYCARBONYLOCTYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-BETA-D-GLUCOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYR
| Title | Journal or Book | Year |
|---|---|---|
| Indole Alkaloids from Cephalanceropsis gracilis | Journal of Natural Products | 2006 |
This compound is available in the following databases:
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.