PLUMBAGOSIDE_A;PLUMBAGINE_D-ALPHA-D-XYLOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F77Yc4PNRWj |
|---|---|
| InChI | InChI=1S/C20H35N3O8/c1-11(2)4-3-5-13(18(28)29)14-9-23(20(21)22-14)8-12(24)6-7-30-19-17(27)16(26)15(25)10-31-19/h4,12-17,19,24-27H,3,5-10H2,1-2H3,(H2,21,22)(H,28,29)/t12?,13-,14+,15+,16-,17+,19-/m1/s1 |
| InChIKey | UZGVQXUOHSUMJU-OXSLJINYSA-N |
| Mol Weight | 445.5 g/mol |
| Molecular Formula | C20H35N3O8 |
| Exact Mass | 445.242415 g/mol |
| Enantiomer InChIKey | UZGVQXUOHSUMJU-ZHJQYNRPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
EBRACTEATOSIDE-D;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-XYLOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYSTYRENE-BETA-VICIANOSIDE;PARA-HYDROXYSTYRENE-6-O-ALPHA-L-ARABINOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OCT-1-ENE-3-OL
3-O-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(3R)-1-OCTEN-3-OL
OCT-1-EN-3-YL-ARABINOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSIDE
PHENYL-ETHANOL-4-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SOYA-CEREBROSIDE-I
SOYACEREBROSIDE-I;1-O-BETA-D-GLUCOPYRANOSYL-2-N-2'S-HYDROXY-PALMITOYL-2S,3R,4E,8E-OCTADECASPHINGADIENINE
1-O-BETA-D-GLUCOPYRANOSYL-(2S,3R,4E,8Z)-2-[(2(R)-HYDROXYICOSANOYL)-AMIDO]-4,8-OCTADECADIENE-1,3-DIOL;CEREBROSIDE-1
1-O-.beta.-D-Glucopyranosyl-(2S,3R,4E,8E)-2-[2(R)-hydroxy-docosanoylamino]-4,8-octadecadiene-1,3-diol
| Title | Journal or Book | Year |
|---|---|---|
| Guanidine Alkaloids from Plumbago zeylanica | Journal of Natural Products | 2013 |
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.