Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O/c1-25(2)14-9-15-28(6)21(25)13-17-30(8)23(28)11-10-22-27(5)19-18-26(3,4)24(31)20(27)12-16-29(22,30)7/h20-23H,9-19H2,1-8H3/t20-,21+,22+,23+,27-,28+,29+,30+/m1/s1

InChIKey: InChIKey=MBZWSBSQSDECDV-ZKAIWDGKSA-N

Formula: C30H50O1

Molecular Weight: 426.71852

Exact Mass: 426.386166

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wilkins A. L., Bremer J., Ralph J., Holland P. T., Ronaldson K. J., Jager P. M., Bird P. W. Aust J Chem (1989) 42, 243

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Stictanes; 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) 34.4
2 (CH2) 20.2
3 (CH2) 41.5
4 (C) 33.8
5 (CH) 49.2
6 (CH2) 19.4
7 (CH2) 34.4
8 (C) 42.1
9 (CH) 45.9
10 (C) 37.2
11 (CH2) 22.6
12 (CH2) 22.2
13 (CH) 48.6
14 (C) 43.5
15 (CH2) 30.4
16 (CH2) 17.7
17 (CH) 55.1
18 (C) 42.5
19 (CH2) 35.7
20 (CH2) 36.9
21 (C) 43.8
22 (C) 217.7
23 (CH3) 33.9
24 (CH3) 22
25 (CH3) 23.1
26 (CH3) 22.5
27 (CH3) 16.8
28 (CH3) 13.7
29 (CH3) 25.6
30 (CH3) 26.5