RUBIADIN-1-METHYLETHER-3-O-BETA-PRIMEVEROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B7DZzwfmibJ |
|---|---|
| InChI | InChI=1S/C27H30O13/c1-10-15(7-13-17(25(10)36-2)19(30)12-6-4-3-5-11(12)18(13)29)39-27-24(35)22(33)21(32)16(40-27)9-38-26-23(34)20(31)14(28)8-37-26/h3-7,14,16,20-24,26-28,31-35H,8-9H2,1-2H3/t14-,16-,20+,21-,22+,23-,24-,26+,27-/m1/s1 |
| InChIKey | HPTOQSCKOYXXPI-ALLCIABXSA-N |
| Mol Weight | 562.52 g/mol |
| Molecular Formula | C27H30O13 |
| Exact Mass | 562.168641 g/mol |
| Enantiomer InChIKey | HPTOQSCKOYXXPI-TYCZLABYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
RUBIADIN-3-O-BETA-PRIMEVEROSIDE
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
LASIANTHUOSIDE-A;3-HYDROXY-1-METHOXY-2-HYDROXYMETHYL-9,10-ANTHRAQUINONE-3-O-BETA-D-GLUCOPYRANOSIDE
OPHIOHAYATONE-B;1-HYDROXY-2-HYDROXYMETHYLANTHRAQUINONE-3-O-BETA-PRIMEVEROSIDE
LUCIDIN-3-PRIMEVEROSIDE
1,3,6-TRIHYDROXY-2-HYDROXYMETHYL-9,10-ANTHRAQUINONE-3-O-(6'-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
1-METHOXY-2-PRIMEVEROSYLOXYMETHYL-ANTHRAQUINONE-3-OLATE
DAMNACANTHOL-11-O-BETA-PRIMEVEROSIDE
2,4-Dihydroxy-5,10-dioxo-2,3,3a,12a-tetrahydroanthra[2,3-b]furo[2,3-d]furan
1,3-dimethoxy-2-(6-methyltetrahydro-2H-pyran-2-yl)anthraquinone
| Title | Journal or Book | Year |
|---|---|---|
| Anthraquinone glycosides from rhynchotechum VESTITUMfn2fn2Part 3 in the series Chemical studies of Chinese medicinal plant Rhynchotechumvestitum. For part 2 see ref. [2]. | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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