Common Name: (8Z,13Z,18S,20Z)-22-O-methyl Strobilinin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H36O4/c1-19(9-6-10-20(2)12-8-14-23-15-16-29-18-23)11-7-13-21(3)17-24-25(28-5)22(4)26(27)30-24/h10-11,15-18,21H,6-9,12-14H2,1-5H3/b19-11-,20-10-,24-17-/t21-/m0/s1
InChIKey: InChIKey=XISQJZUEXCAZSO-OUOFSEJASA-N
Formula: C26H36O4
Molecular Weight: 412.56262
Exact Mass: 412.26136
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Holler, U., Konig, G.M., Wright, A.D. J Nat Prod (1997) 60, 832-5
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Acyclics; 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) | 142.6 |
2 (CH) | 110.9 |
3 (C) | 125.1 |
4 (CH) | 138.7 |
5 (CH2) | 24.7 |
6 (CH2) | 28.3 |
7 (CH2) | 31.4 |
8 (C) | 135 |
9 (CH3) | 23.4 |
10 (CH) | 125.2 |
11 (CH2) | 26.3 |
12 (CH2) | 32.1 |
13 (C) | 135.3 |
14 (CH3) | 23.4 |
15 (CH) | 124.9 |
16 (CH2) | 25.8 |
17 (CH2) | 37.5 |
18 (CH) | 30.7 |
19 (CH3) | 20.6 |
20 (CH) | 115.1 |
21 (C) | 142.8 |
22 (C) | 162 |
23 (C) | 99 |
24 (C) | 171 |
25 (CH3) | 8.6 |
22a (CH3) | 58.8 |