SEDUMOSIDE-I;(5R,6S)-MEGASTIGMAN-10-O-BETA-D-GLUCOPYRANOSIDE-3,9-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EQp2cEDBzZV |
|---|---|
| InChI | InChI=1S/C19H32O8/c1-10-6-12(22)7-19(2,3)13(10)5-4-11(21)9-26-18-17(25)16(24)15(23)14(8-20)27-18/h10,13-18,20,23-25H,4-9H2,1-3H3/t10-,13+,14-,15-,16+,17-,18-/m1/s1 |
| InChIKey | KPGCDIROZLAZIZ-IRDDYGQGSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C19H32O8 |
| Exact Mass | 388.209718 g/mol |
| Enantiomer InChIKey | KPGCDIROZLAZIZ-PNSZUGBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SEDUMOSIDE_D;SARMENTOL_D_10-O-BETA-D-GLUCOPYRANOSIDE
MYRSINIONOSIDE-A;(5R,6S,9R)-MEGASTIGMA-3-ON-9-OL-O-BETA-D-GLUCOPYRANOSIDE
(4R)-7-HYDROXYISOPIPERITENONE-7-O-BETA-D-GLUCOPYRANOSIDE
(4S)-7-HYDROXY-ISOPIPERITENONE-7-O-BETA-D-GLUCOPYRANOSIDE
CRESCENTIN-IV-3-O-BETA-D-GLUCOPYRANOSIDE
(2R,4S)-7-HYDROXY-CARVEOL-7-O-BETA-D-GLUCOPYRANOSIDE
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
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
CALODENDROSIDE-C;(8Z)-8-CARBOXY-1-(O-BETA-D-GLUCOPYRANOSYL)-3,4-EPOXY-2,6-DIHYDROXY-TRITRIACONT-8-ENE
CEREBROSIDE-C
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Constituents from Chinese Natural Medicines. XXIII. Absolute Structures of New Megastigmane Glycosides, Sedumosides A4, A5, A6, H, and I, and Hepatoprotective Megastigmanes from Sedum sarmentosum | Chemical and Pharmaceutical Bulletin | 2007 |
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.