Common Name: Cudraphenone D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H26O5/c1-13(2)8-10-15-16(6-5-7-18(15)24)22(27)21-20(26)12-19(25)17(23(21)28)11-9-14(3)4/h5-9,12,24-26,28H,10-11H2,1-4H3
InChIKey: InChIKey=RJRXEFUEAJKCQJ-UHFFFAOYSA-N
Formula: C23H26O5
Molecular Weight: 382.45041
Exact Mass: 382.178024
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Hou, A., Fukai, T., Shimazaki, M., Sakagami, H., Sun, H., Nomura, T. J Nat Prod (2001) 64, 65-70
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) | 105.8 |
2 (C) | 164.5 |
3 (C) | 107.8 |
4 (C) | 163.9 |
5 (CH) | 95.1 |
6 (C) | 161 |
7 (CH2) | 21.9 |
8 (CH) | 124.1 |
9 (C) | 130.8 |
10 (CH3) | 17.8 |
11 (CH3) | 25.9 |
1' (C) | 145.3 |
2' (C) | 124.9 |
3' (C) | 155.8 |
4' (CH) | 116.2 |
5' (CH) | 127.3 |
6' (CH) | 118 |
7' (C) | 201.3 |
2'a (CH2) | 26.3 |
2'b (CH) | 123.8 |
2'c (C) | 131.4 |
2'd (CH3) | 17.6 |
2'e (CH3) | 25.7 |