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/h10-11,25-26,28H,12-21H2,1-9H3/t25-,26-,28-,31-,32+,33+,34+/m0/s1

InChIKey: InChIKey=FPGHLLPXUWYQAH-CIEIPVTMSA-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) 36.9
2 (CH2) 24.3
3 (CH) 80.6
4 (C) 37.9
5 (CH) 51.2
6 (CH2) 18.2
7 (CH2) 32
8 (C) 42.7
9 (C) 154.5
10 (C) 38.7
11 (CH) 115.9
12 (CH) 121.5
13 (C) 145.2
14 (C) 40.7
15 (CH2) 25.1
16 (CH2) 22.7
17 (C) 35.6
18 (CH) 40.9
19 (CH2) 46.4
20 (C) 31
21 (CH2) 33.9
22 (CH2) 31.4
23 (CH3) 28.2
24 (CH3) 16.8
25 (CH3) 25.3
26 (CH3) 21.4
27 (CH3) 20
28 (CH2) 71.1
29 (CH3) 33.1
30 (CH3) 23.6
3a (C) 171.1
3b (CH3) 20.9
28a (C) 171.4
28b (CH3) 21.1