Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H48O/c1-18(2)19-11-13-26(5)15-16-28(7)20(24(19)26)9-10-22-27(6)17-23(30)25(3,4)21(27)12-14-29(22,28)8/h19-24,30H,1,9-17H2,2-8H3/t19-,20+,21-,22+,23+,24+,26+,27-,28+,29+/m0/s1

InChIKey: InChIKey=QNAXNOMEUWZCDT-HMVHIDSYSA-N

Formula: C29H48O1

Molecular Weight: 412.691902

Exact Mass: 412.370516

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
2 (CH2) 51.3
3 (CH) 81.2
4 (C) 41.9
5 (CH) 61.1
6 (CH2) 19
7 (CH2) 34.4
8 (C) 41.4
9 (CH) 49.7
10 (C) 40.9
11 (CH2) 23.6
12 (CH2) 24.9
13 (CH) 38.2
14 (C) 42.9
15 (CH2) 27.6
16 (CH2) 32.1
17 (C) 42.8
18 (CH) 48.3
19 (CH) 47.9
20 (C) 150.5
21 (CH2) 29.8
22 (CH2) 40
23 (CH3) 25.4
24 (CH3) 25.2
25 (CH3) 17.4
26 (CH3) 16.2
27 (CH3) 14.6
28 (CH3) 18
29 (CH2) 109.2
30 (CH3) 19.3