Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C28H36O8/c1-18(14-15-33-23-12-10-22-11-13-26(31)36-24(22)17-23)8-7-9-19(2)16-25(34-20(3)29)27(28(5,6)32)35-21(4)30/h9-14,17,25,27,32H,7-8,15-16H2,1-6H3/b18-14+,19-9+/t25-,27-/m0/s1

InChIKey: InChIKey=CYORRVFFQVNQJG-HFXYKASPSA-N

Formula: C28H36O8

Molecular Weight: 500.581712

Exact Mass: 500.241018

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Appendino, G., Zen, H., Nano, G.M., Cisero, M. Phytochemistry (1992) 31, 4223-6

Species:

Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Farnesanes; 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 (CH2) 65.3
2 (CH) 118.4
3 (C) 141.8
4 (CH2) 38.9
5 (CH2) 26
6 (CH) 127.8
7 (C) 130.3
8 (CH2) 42.7
9 (CH) 69
10 (CH) 77.9
11 (C) 72.1
12 (CH3) 26.6
13 (CH3) 26.1
14 (CH3) 16.6
15 (CH3) 15.8
2' (C) 161.9
3' (CH) 112.8
4' (CH) 143.3
5' (CH) 128.5
6' (CH) 113
7' (C) 161.1
8' (CH) 101.4
9' (C) 155.7
10' (C) 112.3
9a (C) 170.5
9b (CH3) 21
10a (C) 170.2
10b (CH3) 20.7