Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H52O2/c1-26(2)14-9-15-27(3)16-10-17-28(4)18-11-19-29(5)20-12-21-30(6)22-13-23-31(7)24-25-34-32(8)33/h14,16,18,20,22,24H,9-13,15,17,19,21,23,25H2,1-8H3/b27-16+,28-18+,29-20-,30-22-,31-24-

InChIKey: InChIKey=IEQPJCFHRVVYJC-HQUKMZQHSA-N

Formula: C32H52O2

Molecular Weight: 468.755278

Exact Mass: 468.396731

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) 61.01
2 (CH) 119.3
3 (C) 142.39
4 (CH2) 31.95
5 (CH2) 26.08
6 (CH) 124.69
7 (C) 134.84
8 (CH2) 31.68
9 (CH2) 26.08
10 (CH) 124.69
11 (C) 134.84
12 (CH2) 31.68
13 (CH2) 26.08
14 (CH) 124.69
15 (C) 134.84
16 (CH2) 39.42
17 (CH2) 26.3
18 (CH) 124.2
19 (C) 134.4
20 (CH2) 39.42
21 (CH2) 26.38
22 (CH) 124.15
23 (C) 134.4
24 (CH3) 25.51
25 (CH3) 17.3
26 (CH3) 15.54
27 (CH3) 15.54
28 (CH3) 22.87
29 (CH3) 22.87
30 (CH3) 22.87
1a (C) 170.02
1b (CH3) 20.57