Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H54O5/c1-18(2)19(3)17-24-31(9,35)25-20-11-12-22-28(6)15-14-23(33)27(4,5)21(28)13-16-29(22,7)30(20,8)26(34)32(25,36-10)37-24/h18,20-26,33-35H,3,11-17H2,1-2,4-10H3/t20-,21+,22-,23+,24-,25?,26-,28+,29-,30+,31+,32-/m1/s1

InChIKey: InChIKey=BKZGPSMYBPDCAR-VPFAJUEISA-N

Formula: C32H54O5

Molecular Weight: 518.769374

Exact Mass: 518.397125

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Brandao, M.G.L., Lacailledubois, M.A., Teixeira, M.A., Wagner, H. Phytochemistry (1993) 34, 1123-7

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Dammaranes; 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) 37.2
2 (CH2) 28.2
3 (CH) 77.8
4 (C) 39.5
5 (CH) 56
6 (CH2) 18.5
7 (CH2) 36.4
8 (C) 38.1
9 (CH) 53.7
10 (C) 31.7
11 (CH2) 21.7
12 (CH2) 29.6
13 (CH) 36.9
14 (C) 57
15 (CH) 70
16 (C) 116.4
17 (CH) 60
18 (CH3) 64.7
19 (CH3) 16.5
20 (C) 76.7
21 (CH3) 32.5
22 (CH) 92.6
23 (CH2) 39.1
24 (C) 153.3
25 (CH) 23.9
26 (CH3) 21.5
27 (CH3) 21.7
28 (CH3) 29.9
29 (CH3) 16.3
30 (CH3) 18.5
24a (CH2) 108.4