Common Name: 15-(2-methylbutyryl)-miguanin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O6/c1-4-12(2)19(23)25-11-14-6-5-7-15(10-21)17(22)9-16-13(3)20(24)26-18(16)8-14/h7-8,12,16,18,21H,3-6,9-11H2,1-2H3/b14-8-,15-7-/t12?,16-,18+/m0/s1
InChIKey: InChIKey=QHGKREFYCJPLAM-LBGQIVEFSA-N
Formula: C20H26O6
Molecular Weight: 362.417607
Exact Mass: 362.172939
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Rungeler P., Brecht V., Tamayo-Castillo G., Merfort I. Phytochemistry (2001) 56, 475-89
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Germacranes; 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) | 141 |
2 (CH2) | 26.8 |
3 (CH2) | 35.4 |
4 (C) | 139.9 |
5 (CH) | 130.9 |
6 (CH) | 78.9 |
7 (CH) | 45.8 |
8 (CH2) | 40.2 |
9 (C) | 103.6 |
10 (C) | 146 |
11 (C) | 137.7 |
12 (C) | 168.8 |
13 (CH2) | 120.4 |
14 (CH2) | 58.5 |
15 (CH2) | 61.3 |
15a (C) | 176.2 |
15b (CH) | 41 |
15c (CH2) | 26.7 |
15d (CH3) | 11.7 |
15ab (CH3) | 16.6 |