Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C35H52O6/c1-21-15-16-35(31(38)39-10)18-17-32(5,6)19-27(35)25(21)12-13-26-22(2)11-14-29-33(7,8)30(41-24(4)37)28(40-23(3)36)20-34(26,29)9/h12-13,27-30H,11,14-20H2,1-10H3/b13-12+/t27-,28-,29-,30-,34+,35+/m0/s1

InChIKey: InChIKey=MALSLYQWZNTMFR-LFRSPRBVSA-N

Formula: C35H52O6

Molecular Weight: 568.785105

Exact Mass: 568.376389

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) 42.3
2 (CH) 70.4
3 (CH) 80.6
4 (C) 38.9
5 (CH) 50.1
6 (CH2) 18.6
7 (CH2) 29.8
8 (C) 127.1
9 (C) 140.3
10 (C) 39.4
11 (CH) 122.4
12 (CH) 131.7
13 (C) 132.3
14 (C) 130
15 (CH2) 34.1
16 (CH2) 22.4
17 (C) 45.7
18 (CH) 33.3
19 (CH2) 42.2
20 (C) 30.9
21 (CH2) 30.6
22 (CH2) 33.4
23 (CH3) 28.4
24 (CH3) 17.5
25 (CH3) 21.5
26 (CH3) 21.5
27 (CH3) 19.1
28 (C) 178.1
29 (CH3) 33
30 (CH3) 24
2a (C) 170.3
2b (CH3) 21
3a (C) 170.9
3b (CH3) 21.2
28a (CH3) 51.7