CRESCENTIN-IV-3-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FMqja8LkLeV |
|---|---|
| InChI | InChI=1S/C15H28O9/c1-15(22)4-9(18)7(8(15)5-16)2-3-23-14-13(21)12(20)11(19)10(6-17)24-14/h7-14,16-22H,2-6H2,1H3/t7-,8+,9-,10+,11+,12-,13+,14+,15+/m1/s1 |
| InChIKey | QSZFUXRXOGAABC-NYMSIEOQSA-N |
| Mol Weight | 352.38 g/mol |
| Molecular Formula | C15H28O9 |
| Exact Mass | 352.173332 g/mol |
| Enantiomer InChIKey | QSZFUXRXOGAABC-KABRLJAMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
EUCOMMIOSIDE-I
Eucommioside
SEDUMOSIDE_D;SARMENTOL_D_10-O-BETA-D-GLUCOPYRANOSIDE
5,6-DIHYDRO-6-HYDROXY-CORNOSIDE;ISOMER-1
SEDUMOSIDE-I;(5R,6S)-MEGASTIGMAN-10-O-BETA-D-GLUCOPYRANOSIDE-3,9-DIONE
TEMNOSIDE_A;1-O-(BETA-D-GLUCOPYRANOSYL)-D-(+)-(2-S,3-R)-2-[[2'-(R)-HYDROXYTRICOSANOYL]-AMIDO]-1,3-EICOSANEDIOL
BROUSSONETINE-K;#1;13-O-BETA-D-GLUCOPYRANOSYLBROUSSONETINE-E;(2R,3R,4R,5R)-2-HYDROXYMETHYL-3,4-DIHYDROXY-5-[1R-1-HYDROXY-10-OXO-13-(BETA-D-GLUCOPYRANOSYLOXY)-T
BROUSSONETINE-L;#2;13-O-BETA-D-GLUCOPYRANOSYLBROUSSONETINE-F;(2R,3R,4R,5R)-2-HYDROXYMETHYL-3,4-DIHYDROXY-5-[1R-1-HYDROXY-9-OXO-13-(BETA-D-GLUCOPYRANOSYLOXY)-TR
3-[CARBOXY-2-(1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHO)-ETHANOLAMIDO]-PROPYL-ALPHA-D-MANNOPYRANOSIDE-SODIUM-SALT
6-Phthalimidohexyl-b-d-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Further constituents from the bark of Tabebuia impetiginosa | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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