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)
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 |