Spektraris NMR
1,3-Dihydroxy-2-(2-hydroxy-3-methyl-3-butenyl)-6,7-dimethoxy-8-(3-methyl-2-butenyl)-9H-xanthene-9-one
Common Name: 1,3-Dihydroxy-2-(2-hydroxy-3-methyl-3-butenyl)-6,7-dimethoxy-8-(3-methyl-2-butenyl)-9H-xanthene-9-one
Synonyms: 1,3-Dihydroxy-2-(2-hydroxy-3-methyl-3-butenyl)-6,7-dimethoxy-8-(3-methyl-2-butenyl)-9H-xanthene-9-one
CAS Registry Number:
InChI: InChI=1S/C25H28O7/c1-12(2)7-8-14-21-19(11-20(30-5)25(14)31-6)32-18-10-17(27)15(9-16(26)13(3)4)23(28)22(18)24(21)29/h7,10-11,16,26-28H,3,8-9H2,1-2,4-6H3
InChIKey: InChIKey=WLIFKNBFUXEMLY-UHFFFAOYSA-N
Formula: C25H28O7
Molecular Weight: 440.486573
Exact Mass: 440.183503
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Johns, S.R., Lamberton, J.A., Morton, T.C., Suares, H., Willing, R.I. Aust J Chem (1983) 36, 2537-47
Species:
Notes: Family : Aromatics, Type : Xanthones; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (C) | 161.3 |
| 2 (C) | 107.7 |
| 3 (C) | 163.2 |
| 4 (CH) | 94.3 |
| 4a (C) | 155.5 |
| 5 (CH) | 98.4 |
| 6 (C) | 158.1 |
| 7 (C) | 144 |
| 8 (C) | 137.3 |
| 8a (C) | 111.9 |
| 9 (C) | 182.1 |
| 9a (C) | 103.5 |
| 10a (C) | 155.5 |
| 1' (CH2) | 26.2 |
| 2' (CH) | 123.3 |
| 3' (C) | 131.8 |
| 4' (CH3) | 25.9 |
| 5' (CH3) | 18.2 |
| 2a (CH2) | 28.3 |
| 2b (CH) | 77.6 |
| 2c (C) | 146.8 |
| 2d (CH3) | 18.6 |
| 2e (CH2) | 110.4 |
| 6a (CH3) | 56 |
| 7a (CH3) | 61 |
