Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48/c1-20(2)21-12-16-27(5)18-19-29(7)22(25(21)27)10-11-24-28(6)15-9-14-26(3,4)23(28)13-17-30(24,29)8/h22-24H,1,9-19H2,2-8H3/t22-,23+,24-,27-,28+,29-,30-/m1/s1

InChIKey: InChIKey=XMJFVBGEWPOFEL-IKZREGJSSA-N

Formula: C30H48

Molecular Weight: 408.703233

Exact Mass: 408.375602

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nozaki H., Matsuura Y., Hirono S., Kasai R., J C., Lee K. J Nat Prod (1990) 53, 1039

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lupanes; 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) 40.5
2 (CH2) 18.7
3 (CH2) 42.1
4 (C) 33.3
5 (CH) 56.6
6 (CH2) 18.7
7 (CH2) 34.8
8 (C) 40.9
9 (CH) 51.3
10 (C) 37.5
11 (CH2) 21.2
12 (CH2) 28.2
13 (CH) 39.5
14 (C) 43.5
15 (CH2) 27
16 (CH2) 39.7
17 (C) 48.3
18 (C) 141.4
19 (C) 135.7
20 (C) 145.3
21 (CH2) 37.4
22 (CH2) 36.8
23 (CH3) 33.3
24 (CH3) 21.5
25 (CH3) 16
26 (CH3) 16.3
27 (CH3) 15.4
28 (CH3) 16.7
29 (CH2) 111.7
30 (CH3) 23.6