Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C34H52O4/c1-22(35)37-21-34-18-16-29(3,4)20-25(34)24-10-11-27-31(7)14-13-28(38-23(2)36)30(5,6)26(31)12-15-33(27,9)32(24,8)17-19-34/h10-11,26-28H,12-21H2,1-9H3/t26-,27+,28-,31-,32+,33+,34+/m0/s1

InChIKey: InChIKey=LEFJLMGWPQKJNY-JYHJAVHFSA-N

Formula: C34H52O4

Molecular Weight: 524.775559

Exact Mass: 524.38656

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Garcia-Granados, A., Lopez, P.E., Melguizo, E., Parra, A., Simeo, Y. Tetrahedron (2004) 60, 1491-503

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) 37.8
2 (CH2) 23.5
3 (CH) 80.9
4 (C) 36.7
5 (CH) 55
6 (CH2) 18.3
7 (CH2) 32.4
8 (C) 37.9
9 (CH) 54.2
10 (C) 38
11 (CH) 125.5
12 (CH) 126.6
13 (C) 133.2
14 (C) 40.4
15 (CH2) 24.3
16 (CH2) 30
17 (C) 42.3
18 (C) 137.1
19 (CH2) 38.2
20 (C) 33
21 (CH2) 33
22 (CH2) 35
23 (CH3) 27.9
24 (CH3) 16.2
25 (CH3) 18.1
26 (CH3) 16.7
27 (CH3) 20.4
28 (CH2) 65.8
29 (CH3) 32.3
30 (CH3) 24.4
3a (C) 171.1
3b (CH3) 21.2
28a (C) 171.4
28b (CH3) 21.4