PLENIRADIN,2-DEOXY-4-O-alpha-L-RHMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7UJH80t1Pin |
|---|---|
| InChI | InChI=1S/C21H30O7/c1-9-7-15-13(10(2)19(25)27-15)8-14-12(9)5-6-21(14,4)28-20-18(24)17(23)16(22)11(3)26-20/h7,11-18,20,22-24H,2,5-6,8H2,1,3-4H3/t11-,12+,13+,14+,15+,16-,17+,18+,20+,21+/m0/s1 |
| InChIKey | XUPDHFIEIOXDJS-TWSHDOSQSA-N |
| Mol Weight | 394.46 g/mol |
| Molecular Formula | C21H30O7 |
| Exact Mass | 394.199153 g/mol |
| Enantiomer InChIKey | XUPDHFIEIOXDJS-QDIAHQMASA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
2-DESOXY-8-EPI-FLORILENALIN-4-O-BETA-D-(6'-ACETYL-GLUCOPYRANOSIDE)
#5A;4-BETA-H-3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-EUDESMA-1,11(13)-DIEN-12,6-ALPHA-OLIDE;(3AS,5AS,9S,9AS,9BS)-2,3,3A,4,5,5A,8,9,9A,9B-DECAHYDRO-5A,9-DIMETHYL-3-ME
SONCHUSIDE H
1-BETA-HYDROXY-DEBNEYOL-12-O-BETA-D-GLUCOPYRANOSIDE-TETRAACETATE
DIASPANOSIDE B
[(2R,3S,4R,4aR,4bR,8aR,9aS)-3,4-diacetoxy-7-iodo-5,5-dimethyl-2,3,4,4a,4b,8,8a,9a-octahydropyrano[2,3-b]benzofuran-2-yl]methyl acetate
2-ALPHA-ACETOXY-4-ALPHA,6-ALPHA-DIHYDROXY-1-BETA,5-ALPHA-H-GUAI-9-(10),11-(13)-DIEN-12,8-ALPHA-OLIDE
Sipholenone-C
ISOHUMBERTIOL-3-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-(4-TRANS-FERULOYL)-RHAMNOPYRANOSYL-(1->6)])-BETA-D-GLUCOPYRANOSIDE
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.