Spektraris NMR
4-Hydroxy-6,8-dimethoxy-2,3,3a,12a-tetrahydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione
![4-Hydroxy-6,8-dimethoxy-2,3,3a,12a-tetrahydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione](/nmr/static/nmr/svg/12568.svg)
Common Name: 4-Hydroxy-6,8-dimethoxy-2,3,3a,12a-tetrahydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H16O7/c1-24-8-5-10-15(12(6-8)25-2)19(23)16-11(17(10)21)7-13-14(18(16)22)9-3-4-26-20(9)27-13/h5-7,9,20,22H,3-4H2,1-2H3
InChIKey: InChIKey=NZRQTYSAMANXPT-UHFFFAOYSA-N
Formula: C20H16O7
Molecular Weight: 368.337604
Exact Mass: 368.089603
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Shao, C., She, Z., Guo, Z., Peng, H., Cai, X., Zhou, S., Gu, Y., Lin, Y. Magn Reson Chem (2007) 45, 434-8
Species:
Notes: Family : Aromatics, Type : Anthraquinones, Group : Anthraquinones; 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) | 160.29 |
| 2 (C) | 120.13 |
| 3 (C) | 165.11 |
| 4 (CH) | 101.17 |
| 4a (C) | 134.92 |
| 5 (CH) | 104.15 |
| 6 (C) | 165.03 |
| 7 (CH) | 104.87 |
| 8 (C) | 162.91 |
| 8a (C) | 115.02 |
| 9 (C) | 187.15 |
| 9a (C) | 112.61 |
| 10 (C) | 182.52 |
| 10a (C) | 137.53 |
| 1' (CH) | 44.46 |
| 2' (CH2) | 30.77 |
| 3' (CH2) | 67.75 |
| 4' (CH) | 112.94 |
| 1'' (CH3) | 56.03 |
| 1''' (CH3) | 56.65 |
