Common Name: 1-Epimenverin B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H18O3/c1-8-4-5-12-10(8)6-11-9(2)14(16)18-13(11)7-15(12,3)17/h7,10,12,17H,1,4-6H2,2-3H3/t10-,12+,15-/m1/s1
InChIKey: InChIKey=JMOYGQYPTBDGQO-IFUGULHKSA-N
Formula: C15H18O3
Molecular Weight: 246.302187
Exact Mass: 246.125594
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Li, L., Wang, C.Y., Huang, H., Mollo, E., Cimino, G., Guo, Y.W. Helv Chim Acta (2008) 91, 111-7
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) | 53.9 |
2 (CH2) | 29.5 |
3 (CH2) | 33.7 |
4 (C) | 154.1 |
5 (CH) | 40.9 |
6 (CH2) | 26.3 |
7 (C) | 150.1 |
8 (C) | 153.2 |
9 (CH) | 116 |
10 (C) | 73.1 |
11 (C) | 126.1 |
12 (C) | 170.8 |
13 (CH3) | 8.6 |
14 (CH3) | 33.2 |
15 (CH2) | 104.3 |