Pseudoneolinderane

Pseudoneolinderane

Common Name: Pseudoneolinderane

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H16O4/c1-8-7-17-11-6-15(2)12(19-15)4-3-9-5-10(13(8)11)18-14(9)16/h5,7,10,12H,3-4,6H2,1-2H3/t10-,12-,15-/m1/s1

InChIKey: InChIKey=NJMLHRWYACXVHJ-IXPVHAAZSA-N

Formula: C15H16O4

Molecular Weight: 260.28571

Exact Mass: 260.104859

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Chen, K.S., Chang, F.R., Jong, T.T., Wu, Y.C. J Nat Prod (1996) 59, 704-6

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)

Carbon NMR Peaks

Position PPM
1 (C) 58.64
2 (CH) 65.71
3 (CH2) 23.85
4 (CH2) 18.68
5 (C) 131.48
6 (CH) 147.31
7 (CH) 74.31
8 (C) 115.29
9 (C) 150.38
10 (CH2) 37.4
11 (C) 120.8
12 (CH) 137.37
13 (CH3) 8.36
14 (CH3) 16.36
15 (C) 174.94