Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-31/h13,15,17,19,21,23,31H,8-12,14,16,18,20,22,24H2,1-7H3/b26-15+,27-17+,28-19-,29-21-,30-23-

InChIKey: InChIKey=RXILURRBPAWICG-SLKMIFNPSA-N

Formula: C30H50O1

Molecular Weight: 426.71852

Exact Mass: 426.386166

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Singh, B., Agrawal, P.K., Thakur, R.S. Phytochemistry (1989) 28, 1980-1

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Squalenes; 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) 58.44
2 (CH) 124.76
3 (C) 138.59
4 (CH2) 31.67
5 (CH2) 26.1
6 (CH) 124.65
7 (C) 134.85
8 (CH2) 31.67
9 (CH2) 26.1
10 (CH) 124.65
11 (C) 134.85
12 (CH2) 31.67
13 (CH2) 26.1
14 (CH) 124.33
15 (C) 134.64
16 (CH2) 39.44
17 (CH2) 26.36
18 (CH) 124.21
19 (C) 134.39
20 (CH2) 39.44
21 (CH2) 26.49
22 (CH) 124.19
23 (C) 134.33
24 (CH3) 25.52
25 (CH3) 17.3
26 (CH3) 15.56
27 (CH3) 15.56
28 (CH3) 22.89
29 (CH3) 22.89
30 (CH3) 22.89