Acaciberin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9xJP4KsSE46 |
|---|---|
| InChI | InChI=1S/C16H25NO10/c1-6(2)8(3-17)26-16-14(23)12(21)11(20)9(27-16)5-25-15-13(22)10(19)7(18)4-24-15/h7,9-16,18-23H,4-5H2,1-2H3/t7-,9+,10-,11+,12-,13+,14+,15-,16+/m0/s1 |
| InChIKey | OUVHSKUBJJNMBH-YMFVFYKMSA-N |
| Mol Weight | 391.37 g/mol |
| Molecular Formula | C16H25NO10 |
| Exact Mass | 391.147846 g/mol |
| Enantiomer InChIKey | OUVHSKUBJJNMBH-IHTPHXTISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2E)-3,7-DIMETHYLOCTA-2,6-DIENOATE-6-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
1-O-PARA-COUMAROYL-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Proacaciberin
PHENYL-ETHANOL-4-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
THALICTRICOSIDE
2-HYDROXY-BENZYLALCOHOL-O-(6'-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
ASTERBATANOSIDE-A;PARA-HYDROXYACETOPHENONE-4-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
1-O-TRANS-CINNAMOYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSE
6-O-(BETA-D-GLUCOPYRANOSYL)-1-O-OCTANOYL-BETA-D-GLUCOPYRANOSE
6-O-(BETA-D-GLUCOPYRANOSYL)-1-O-HEXANOYL-BETA-D-GLUCOPYRANOSE
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.