Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H34O2/c1-19(2)15-8-11-21(4)16(20(15,3)10-9-17(19)23)7-6-13-18-14(24-18)12-22(13,21)5/h13-16,18H,6-12H2,1-5H3/t13-,14+,15+,16-,18-,20+,21-,22-/m1/s1

InChIKey: InChIKey=WAYJVQRGRSRMSN-KKOYIRFTSA-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) 39.7
2 (CH2) 33.9
3 (C) 217.3
4 (C) 47.3
5 (CH) 55.4
6 (CH2) 19.4
7 (CH2) 34.5
8 (C) 39.3
9 (CH) 49.5
10 (C) 36.9
11 (CH2) 21.8
12 (CH2) 23
13 (CH) 45.7
14 (C) 59.1
15 (CH2) 36.2
16 (CH) 60.4
17 (CH) 61.4
18 (CH3) 19.4
19 (CH3) 15.8
28 (CH3) 26.6
29 (CH3) 20.9
30 (CH3) 15.7