Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H34O2/c1-15-7-13-20-16(2)9-11-19(22(20,5)6)12-10-17(3)21(14-8-15)24-18(4)23/h8,10,19-21H,2,7,9,11-14H2,1,3-6H3/b15-8+,17-10+/t19-,20+,21+/m0/s1

InChIKey: InChIKey=DFSSGRZXQGMBMN-DJJJITFYSA-N

Formula: C22H34O2

Molecular Weight: 330.504985

Exact Mass: 330.25588

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nagashima, F., Kishi, K., Hamada, Y., Takaoka, S., Asakawa, Y. Phytochemistry (2005) 66, 1662-70

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Verticillanes; 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) 45
2 (CH2) 32.8
3 (CH) 131.6
4 (C) 130.9
5 (CH) 81.4
6 (CH2) 31.9
7 (CH) 122.5
8 (C) 136.5
9 (CH2) 37.5
10 (CH2) 20
11 (CH) 42.6
12 (C) 148.9
13 (CH2) 36
14 (CH2) 29.8
15 (C) 37.7
16 (CH3) 27.6
17 (CH3) 24.2
18 (CH2) 105.7
19 (CH3) 15.9
20 (CH3) 10.4
5a (C) 170.2
5b (CH3) 21.4