Common Name: Illudin J2
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O3/c1-9-12(17)10-6-13(2,8-16)7-11(10)14(3,18)15(9)4-5-15/h9,16,18H,4-8H2,1-3H3/t9-,13+,14+/m1/s1
InChIKey: InChIKey=YGFFPRMOBZCYOE-IIMNLJJBSA-N
Formula: C15H22O3
Molecular Weight: 250.33395
Exact Mass: 250.156895
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Reina, M., Orihuela, J.C., Gonzalez-Coloma, A., de Ines, C., de la Cruz, M., Gonzalez del Val, A., Torno, J.R., Fraga, B.M. Phytochemistry (2004) 65, 381-5
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Illudanes; 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 (CH2) | 42.4 |
2 (C) | 164 |
3 (C) | 70.5 |
4 (CH2) | 5.5 |
5 (CH2) | 9.5 |
6 (C) | 30 |
7 (CH) | 48.2 |
8 (C) | 200 |
9 (C) | 136 |
10 (CH2) | 39.7 |
11 (C) | 42.4 |
12 (CH3) | 24.6 |
13 (CH2) | 70.5 |
14 (CH3) | 14 |
15 (CH3) | 24.8 |