2'',3'',4'',5-TETRAACETOXY-ACANTHOPHORIN-B;2'',3'',4'',5-TETRAACETOXY-QUERCETIN-3-O-ALPHA-L-FUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GJ3O8tgWsMf |
|---|---|
| InChI | InChI=1S/C29H28O15/c1-11-24(40-13(3)31)27(41-14(4)32)28(42-15(5)33)29(38-11)44-26-23(37)22-20(39-12(2)30)9-17(34)10-21(22)43-25(26)16-6-7-18(35)19(36)8-16/h6-11,24,27-29,34-36H,1-5H3/t11-,24+,27+,28-,29-/m0/s1 |
| InChIKey | RVNSCLCTRHJXOE-BWLMSKGVSA-N |
| Mol Weight | 616.53 g/mol |
| Molecular Formula | C29H28O15 |
| Exact Mass | 616.14282 g/mol |
| Enantiomer InChIKey | RVNSCLCTRHJXOE-SQJHRNPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Hexaacetyl-afzellin
KAEMPFEROL-3-(2,3-DIACETOXY-4-PARA-COUMAROYL)-RHAMNOSIDE
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-3-RHAMNOSIDE-CAFFEATE-ANALOQUE-ESTER
KAEMPFEROL-3-O-ALPHA-L-(2'',4''-DI-E-FERULOYL)-RHAMNOPYRANOSIDE
QUERCETIN-3-O-(2''-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-3-(2''-XYLOPYRANOSYL)-RHAMNOPYRANOSIDE
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSIDE
HORRIDIN;QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-3-O-[6'''-ALPHA-L-RHAMNOPYRANOSYL-6''-BETA-D-GLUCOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoid Glycosides and Other Constituents of Psorospermum androsaemifolium BAKER (Clusiaceae) | Chemical and Pharmaceutical Bulletin | 2008 |
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.