Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O/c1-25(2)12-8-13-28(5)21-11-14-30(7)24-19-26(3,20-31)15-16-27(24,4)17-18-29(30,6)22(21)9-10-23(25)28/h23-24,31H,8-20H2,1-7H3/t23-,24+,26+,27+,28+,29+,30-/m0/s1

InChIKey: InChIKey=KIMRCZIKXLDDAJ-XFNQMWOBSA-N

Formula: C30H50O1

Molecular Weight: 426.71852

Exact Mass: 426.386166

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kamisako W. , Suwa K. , Honda C., lsoi K., Nakai H., Shiro M., Machida K. Magn Reson Chem (1987) 25, 848

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Multifloranes; 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) 36.9
2 (CH2) 19.2
3 (CH2) 41.8
4 (C) 33.3
5 (CH) 51.7
6 (CH2) 19.6
7 (CH2) 27.2
8 (C) 135
9 (C) 134.2
10 (C) 37.9
11 (CH2) 20.8
12 (CH2) 30.9
13 (C) 37.6
14 (C) 40.7
15 (CH2) 26.8
16 (CH2) 36.4
17 (C) 31.2
18 (CH) 43.1
19 (CH2) 28.8
20 (C) 33.3
21 (CH2) 29.1
22 (CH2) 37.6
23 (CH3) 33.3
24 (CH3) 21.8
25 (CH3) 19.9
26 (CH3) 25.9
27 (CH3) 18
28 (CH3) 31.4
29 (CH2) 72.9
30 (CH3) 27.6