5-METHOXYPHTALIDE_7-O-BETA-XYLOPYRANOSYL-(1-6)-BETA-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ae9l4qQKzy |
|---|---|
| InChI | InChI=1S/C20H26O13/c1-28-8-2-7-4-29-18(27)12(7)10(3-8)32-20-17(26)15(24)14(23)11(33-20)6-31-19-16(25)13(22)9(21)5-30-19/h2-3,9,11,13-17,19-26H,4-6H2,1H3/t9-,11-,13+,14-,15+,16-,17-,19+,20-/m1/s1 |
| InChIKey | DKVLVQWIOXMARM-AGDMACJHSA-N |
| Mol Weight | 474.42 g/mol |
| Molecular Formula | C20H26O13 |
| Exact Mass | 474.137341 g/mol |
| Enantiomer InChIKey | DKVLVQWIOXMARM-GRLNWGNOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
7-O-[BETA-GLUCOPYRANOSYL-(1->6)-BETA-ARABINOPYRANOSYL]-7-HYDROXY-4-METHYL-1-[3H]-ISOBENZOFURANONE
3-METHYL-6-METHOXY-3,4-DIHYDROISOCOUMARIN-8-O-BETA-D-GLUCOPYRANOSIDE
CHALCONONARINGENIN-2'-O-BETA-D-GLUCOPYRANOSIDE-4'-O-BETA-GENTIOBIOSIDE
BOTABODRPOJDQC-WSGGECSASA-N
EUCALMAINOSIDE_D
2-BENZYL-4,6-DIHYDROXY-BENZOIC-ACID-6-O-(4,6-O-DIACETYL)-BETA-D-GLUCOPYRANOSIDE
SUFFRUTICOSIDE-E;PAEONOL-2-O-[BETA-D-GLUCOPYRANOSYL-(1''->3')]-[ALPHA-L-ARABINOPYRANOSYL-(1''->6')]-BETA-D-GLUCOPYRANOSIDE
2-BENZYL-4,6-DIHYDROXY-BENZOIC-ACID-6-O-(3,6-O-DIACETYL)-BETA-D-GLUCOPYRANOSIDE
EUCALMAINOSIDE_E
SUFFRUTICOSIDE-A;PAEONOL-2-O-5''-O-GALLOYL-BETA-D-APIOFURANOSYL-(1''->6')-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoid and Phenolic Glycosides from the Roots ofRhododendron molle | Planta Medica | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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