Common Name: Tovophenone B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H36O6/c1-16(2)11-12-18(17(3)4)14-21-26(33)24(25(32)19-9-8-10-20(30)13-19)28-22(27(21)34-7)15-23(31)29(5,6)35-28/h8-10,13,18,23,30-31,33H,1,3,11-12,14-15H2,2,4-7H3
InChIKey: InChIKey=SCLYNFTTXATYFJ-UHFFFAOYSA-N
Formula: C29H36O6
Molecular Weight: 480.593638
Exact Mass: 480.251189
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Seo, E.K., Wall, M.E., Wani, M.C., Navarro, H., Mukherjee, R., Farnsworth, N.R., Kinghorn, A.D. Phytochemistry (1999) 52, 669-74
Species:
Notes: Family : Aromatics, Type : Benzophenones; 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)
Position | PPM |
---|---|
1 (C) | 107.6 |
2 (C) | 161.6 |
3 (C) | 114.4 |
4 (C) | 163.9 |
5 (C) | 103.1 |
6 (C) | 153 |
1' (C) | 143.8 |
2' (CH) | 114.5 |
3' (C) | 155 |
4' (CH) | 117.6 |
5' (CH) | 129 |
6' (CH) | 119.9 |
7' (C) | 200.1 |
1'' (CH2) | 27.8 |
2'' (CH) | 46.6 |
3'' (C) | 147.8 |
4'' (CH2) | 111.3 |
5'' (CH3) | 18.3 |
6'' (CH2) | 30.3 |
7'' (CH2) | 35.6 |
8'' (C) | 146.4 |
9'' (CH2) | 109.3 |
10'' (CH3) | 22.5 |
1''' (CH2) | 25.7 |
2''' (CH) | 68.7 |
3''' (C) | 77.7 |
4''' (CH3) | 21 |
5''' (CH3) | 24.2 |
4a (CH3) | 60.4 |