Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50/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/h20,22-24H,9-19H2,1-8H3/t22-,23+,24-,27-,28+,29-,30-/m1/s1

InChIKey: InChIKey=GLNSAYGYNPEEQC-IKZREGJSSA-N

Formula: C30H50

Molecular Weight: 410.719115

Exact Mass: 410.391252

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) 18.6
3 (CH2) 42.1
4 (C) 33.3
5 (CH) 56.5
6 (CH2) 18.7
7 (CH2) 35
8 (C) 41
9 (CH) 51.2
10 (C) 37.5
11 (CH2) 21.5
12 (CH2) 28.4
13 (CH) 40.3
14 (C) 43.7
15 (CH2) 28.3
16 (CH2) 37.7
17 (C) 48.4
18 (C) 139
19 (C) 138.7
20 (CH) 26.4
21 (CH2) 28.7
22 (CH2) 39.2
23 (CH3) 33.3
24 (CH3) 21.5
25 (CH3) 16.6
26 (CH3) 16.7
27 (CH3) 15.4
28 (CH3) 23.7
29 (CH3) 21.4
30 (CH3) 21.9