Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C31H48O3/c1-19-20-17-24-29(6,12-10-23-28(4,5)25(32)11-13-30(23,24)7)21(20)9-14-31(26(33)34-8)16-15-27(2,3)18-22(19)31/h9,20,22-25,32H,1,10-18H2,2-8H3/t20?,22?,23-,24-,25-,29-,30-,31+/m0/s1

InChIKey: InChIKey=FPOPNMKNRSYGSD-IYDDHSTFSA-N

Formula: C31H48O3

Molecular Weight: 468.712184

Exact Mass: 468.360345

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) 38.1
2 (CH2) 27.1
3 (CH) 79.3
4 (C) 38.9
5 (CH) 56.3
6 (CH2) 19.1
7 (CH2) 27.2
8 (C) 46.2
9 (CH) 59.7
10 (C) 36.9
11 (CH2) 38.2
12 (CH) 42
13 (C) 155.7
14 (C) 157.3
15 (CH) 113
16 (CH2) 31.9
17 (C) 50.4
18 (CH) 41
19 (CH2) 38.6
20 (C) 29.7
21 (CH2) 33.6
22 (CH2) 34.7
23 (CH3) 27.5
24 (CH3) 15.3
25 (CH3) 15.4
26 (CH3) 31.9
27 (CH2) 105.2
28 (C) 179.9
29 (CH3) 28.2
30 (CH3) 22.3
28a (CH3) 51.9