Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C25H40O2/c1-16(15-26)17-9-13-25(6)19-7-8-20-22(2,3)21(27)11-12-23(20,4)18(19)10-14-24(17,25)5/h7,16-18,20,26H,8-15H2,1-6H3/t16-,17+,18+,20+,23-,24+,25-/m1/s1

InChIKey: InChIKey=ZMBVWZLKRUMWLD-CIMNIDQOSA-N

Formula: C25H40O2

Molecular Weight: 372.584837

Exact Mass: 372.302831

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yan, C., Wang, Y., Hao, X.J. Chin Chem Lett (2008) 19, 937-9

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Euphanes; 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) 38.5
2 (CH2) 34.9
3 (C) 217.2
4 (C) 47.9
5 (CH) 52.3
6 (CH2) 24.3
7 (CH) 118
8 (C) 145.6
9 (CH) 48.4
10 (C) 35
11 (CH2) 18.2
12 (CH2) 33.4
13 (C) 43.8
14 (C) 50.9
15 (CH2) 34.1
16 (CH2) 27.7
17 (CH) 49.8
18 (CH3) 21.9
19 (CH3) 12.8
20 (CH) 35.6
21 (CH3) 16.9
22 (CH2) 82.3
28 (CH3) 24.5
29 (CH3) 21.6
30 (CH3) 27.4