BETA-SORIGENIN-1-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iqy8eYlfaiX |
|---|---|
| InChI | InChI=1S/C18H18O9/c19-5-10-13(21)14(22)15(23)18(26-10)27-16-11-7(2-1-3-9(11)20)4-8-6-25-17(24)12(8)16/h1-4,10,13-15,18-23H,5-6H2/t10-,13-,14+,15-,18+/m1/s1 |
| InChIKey | KQLFTAOIVMPMDJ-MLTZOPNTSA-N |
| Mol Weight | 378.33 g/mol |
| Molecular Formula | C18H18O9 |
| Exact Mass | 378.095082 g/mol |
| Enantiomer InChIKey | KQLFTAOIVMPMDJ-SPYGTWATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
HAROUNOSIDE;5,10-DIHYDROXY-2-H-NAPHTHO-[2.3-B]-PYRAN-5,10-BETA-D-BISGLUCOPYRANOSIDE
8,9-DIHYDROXY-6-METHOXYNAPHTHALIDE-8-O-BETA-D-GLUCOPYRANOSIDE
BAMBUSICOLASIDE-2
RUBROFUSARIN-6-O-BETA-D-GLUCOPYRANOSIDE
2,2-Di-tert-butyl-5-(3-methoxycarbonyl-2-oxo-propyl)-1,3-dioxa-2-sila-phenalene-4-carboxylic acid methyl ester
NOR-RUBROFUSARIN-6-O-BETA-D-GLUCOPYRANOSIDE
TRIPHYLLIN-A
OLERACEIN_B;5-HYDROXY-1-FERULIC_ACYL-2,3-DIHYDRO-1-H-INDOLE-2-CARBOXYLIC_ACID-6-O-BETA-D-GLUCOPYRANOSIDE
CALLUNIN;(2R,3R)-5,7,8,4'-TETRAHYDROXYDIHYDROFLAVONOL-8-O-BETA-D-GLUCOPYRANOSIDE
CALLUNIN
| Title | Journal or Book | Year |
|---|---|---|
| A naphthalene glucoside lactone from Rhamnus wightii | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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