PLUMBASIDE B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DvqUezpoZyq |
|---|---|
| InChI | InChI=1S/C17H22O8/c1-7-5-10(20)12-8(3-2-4-9(12)19)16(7)25-17-15(23)14(22)13(21)11(6-18)24-17/h2-4,7,11,13-19,21-23H,5-6H2,1H3/t7-,11+,13+,14-,15+,16+,17-/m0/s1 |
| InChIKey | ANSSYCSDAUZPJK-JAEFBONESA-N |
| Mol Weight | 354.36 g/mol |
| Molecular Formula | C17H22O8 |
| Exact Mass | 354.131468 g/mol |
| Enantiomer InChIKey | ANSSYCSDAUZPJK-IEMWBAJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(4S)-4,5,8-TRIHYDROXY-ALPHA-TETRALONE-4-O-BETA-D-GLUCOPYRANOSIDE
3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2,6-DIMETHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
(REL)-4-BETA,8-DIHYDROXY-3-ALPHA-O-(ALPHA-GLUCOPYRANOSYL)-HYDROXYMETHYL-4-ALPHA-METHYL-1,2,3,4-TETRAHYDRONAPHTHALENE-1-ONE
3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2-METHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
ROURINOSIDE;(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2,6-DIMETHOXY-PHENOXY]-PROPANE-1,3-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
LIGUSTALOSIDE-A
3-METHYL-6-METHOXY-3,4-DIHYDROISOCOUMARIN-8-O-BETA-D-GLUCOPYRANOSIDE
DIHYDROCHELONANTHOSIDE
TURRILLIOSIDE-A;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-4-O-E-CAFFEOYL-O-[BETA-GLUCOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSIDE
BOTABODRPOJDQC-WSGGECSASA-N
| Title | Journal or Book | Year |
|---|---|---|
| Plumbasides A—C three naphthoquinone derivatives from Ceratostigma minus | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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