Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h9-10,22-24,31H,11-19H2,1-8H3/t22-,23+,24-,27+,28-,29+,30+/m0/s1

InChIKey: InChIKey=JQFQUXQUOLIBLM-YDPPSCFKSA-N

Formula: C30H48O1

Molecular Weight: 424.702638

Exact Mass: 424.370516

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tanaka R., Matsunaga S. Phytochemistry (1988) 27, 2273

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Oleananes; 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) 38
2 (CH2) 27.1
3 (CH) 78.9
4 (C) 38.9
5 (CH) 54.2
6 (CH2) 18.4
7 (CH2) 32.4
8 (C) 40.2
9 (CH) 54.8
10 (C) 36.7
11 (CH) 125.3
12 (CH) 125.8
13 (C) 138.1
14 (C) 42.4
15 (CH2) 35.3
16 (CH2) 24.4
17 (C) 34.7
18 (C) 133.4
19 (CH2) 38.9
20 (C) 33.1
21 (CH2) 36.1
22 (CH2) 38
23 (CH3) 27.8
24 (CH3) 15.1
25 (CH3) 16.6
26 (CH3) 17.9
27 (CH3) 20.2
28 (CH3) 25.3
29 (CH3) 24.1
30 (CH3) 32.5