1-Epimenverin B

1-Epimenverin B

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)

Carbon NMR Peaks

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