Common Name: Mammea E/BD cyclo D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H26O7/c1-7-15(28-12(4)24)14-10-16(25)29-22-17(14)21-13(8-9-23(5,6)30-21)20(27)18(22)19(26)11(2)3/h8-11,15,27H,7H2,1-6H3
InChIKey: InChIKey=PDBRSWMFWMQYGK-UHFFFAOYSA-N
Formula: C23H26O7
Molecular Weight: 414.44922
Exact Mass: 414.167853
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Mahidol, C., Kaweetripob, W., Prawat, H., Ruchirawat, S. J Nat Prod (2002) 65, 757-60
Species:
Notes: Family : Chromans, Type : Coumarins, Group : 4-Propylcoumarins; 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 |
---|---|
2 (C) | 159.3 |
3 (CH) | 106.5 |
4 (C) | 155.5 |
5 (C) | 155.7 |
6 (C) | 106.6 |
7 (C) | 163.5 |
8 (C) | 103.8 |
9 (C) | 156.8 |
10 (C) | 101.7 |
1' (CH) | 73 |
2' (CH2) | 28.7 |
3' (CH3) | 10 |
6a (CH) | 115.9 |
6b (CH) | 126.8 |
6c (C) | 80.2 |
6d (CH3) | 28.4 |
6e (CH3) | 27.8 |
8a (C) | 210.8 |
8b (CH) | 40.4 |
8c (CH3) | 19.2 |
8d (CH3) | 19.2 |
1'a (C) | 170.3 |
1'b (CH3) | 20.2 |