Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H34O2/c1-15(2)17-10-14-22(5)18(20(17,3)13-11-19(23)24)9-8-16-7-6-12-21(16,22)4/h6-7,16-18H,1,8-14H2,2-5H3,(H,23,24)/t16-,17-,18+,20-,21+,22+/m0/s1

InChIKey: InChIKey=JHGHHJNAAWXVMF-QPOFKBRPSA-N

Formula: C22H34O2

Molecular Weight: 330.504985

Exact Mass: 330.25588

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Provan G.J., Waterman P.G. Phytochemistry (1986) 25, 917-922

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Dammaranes; 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) 34.3
2 (CH2) 28.3
3 (C) 180.1
4 (C) 147.3
5 (CH) 41.4
6 (CH2) 24.7
7 (CH2) 34
8 (C) 39.6
9 (CH) 51
10 (C) 39.2
11 (CH2) 22.3
12 (CH2) 23.7
13 (CH) 47.7
14 (C) 53.3
15 (CH2) 39.9
16 (CH) 129.8
17 (CH) 133.9
18 (CH3) 17.9
19 (CH3) 19.9
28 (CH2) 113.4
29 (CH3) 23.1
30 (CH3) 17