Common Name: Tashironin A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H32O6/c1-13-8-9-21(26)11-17(24)22(28-18(25)15-7-5-6-14(15)2)20(4,16(23)10-13)19(21,3)12-27-22/h13,17,24,26H,5-12H2,1-4H3/t13-,17+,19-,20-,21-,22-/m1/s1
InChIKey: InChIKey=LFZREYRKBVPKAU-VEIZMNEMSA-N
Formula: C22H32O6
Molecular Weight: 392.486723
Exact Mass: 392.219889
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Song, W.Y., Ma, Y.B., Bai, X., Zhang, X.M., Gu, Q., Zheng, Y.T., Zhou, J., Chen, J.J. Planta Med (2007) 73, 372-5
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Miscellanea; 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 (CH) | 38.7 |
2 (CH2) | 31 |
3 (CH2) | 33.9 |
4 (C) | 85.6 |
5 (C) | 54.2 |
6 (C) | 60.7 |
7 (C) | 211 |
8 (CH2) | 44 |
9 (CH2) | 52.1 |
10 (CH) | 76.4 |
11 (C) | 109.4 |
12 (CH3) | 9.7 |
13 (CH3) | 14.6 |
14 (CH2) | 74.2 |
15 (CH3) | 13.4 |
1' (C) | 165 |
2' (C) | 126.3 |
3' (C) | 160.1 |
4' (CH2) | 41 |
5' (CH2) | 21.2 |
6' (CH2) | 33.3 |
7' (CH3) | 16.6 |