Sanggenol C
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Cut56MJdQmY |
|---|---|
| InChI | InChI=1S/C30H36O6/c1-17(2)7-6-8-19(5)10-11-20-15-21(12-14-23(20)31)29-28(35)27(34)26-25(33)16-24(32)22(30(26)36-29)13-9-18(3)4/h7,9-10,12,14-16,28-29,31-33,35H,6,8,11,13H2,1-5H3/b19-10+/t28-,29+/m0/s1 |
| InChIKey | YQTHMAXSLMBWGP-JKDFNBTQSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C30H36O6 |
| Exact Mass | 492.251189 g/mol |
| Enantiomer InChIKey | YQTHMAXSLMBWGP-UMPJSDBQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H1-43-434-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(2R,3R)-lespedezaflavanone C
GERICUDRANIN-B;8-PARA-HYDROXYBENZYLTAXIFOLIN
Phellodensin-C
DIPLACTOL
UESFDRVOHWXYIQ-HKGQOMTBSA-N
3',4',5,7-TETRAHYDROXY-6-[7-HYDROXY-3,7-DIMETHYL-2-(E)-OCTENYL]-FLAVANONE
3'-O-METHYLMIMULONE
(2R,3R)-6-((E)-3,7-dimethylocta-2,6-dien-1-yl)-3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chroman-4-one
(2-R,3-R)-3,3',4',5,7-PENTAHYDROXY-6-[6-HYDROXY-3,7-DIMETHYL-2-(E),7-OCTADIENYL]-FLAVANONE
6-GERANYL-3,3',5,7-TETRAHYDROXY-4'-METHOXY-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Components of the Root Bark of Morus cathayana. 1. Structures of Five New Isoprenylated Flavonoids, Sanggenols A - E and a Diprenyl-2-arylbenzofuran, Mulberrofuran V | HETEROCYCLES | 1996 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.