Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H48O6/c1-18-10-13-32(26(35)37-7)15-14-28(3)19(24(32)31(18,6)36)8-9-21-27(2)12-11-23-30(5,22(34)17-38-23)25(27)20(33)16-29(21,28)4/h8,18,21-25,34,36H,9-17H2,1-7H3/t18-,21-,22-,23+,24-,25-,27-,28-,29-,30-,31-,32+/m1/s1

InChIKey: InChIKey=NZFSKMKJASMLRY-BPPPQLOHSA-N

Formula: C32H48O6

Molecular Weight: 528.721134

Exact Mass: 528.345089

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kitajima, M., Hashimoto, K., Yokoya, M., Takayama, H., Aimi, N. Tetrahedron (2000) 56, 547-52

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Ursanes; 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) 38.7
2 (CH2) 21.6
3 (CH) 82.4
4 (C) 45.3
5 (CH) 58.7
6 (C) 212.8
7 (CH2) 49
8 (C) 45.2
9 (CH) 46.9
10 (C) 41.94
11 (CH2) 24.3
12 (CH) 128.7
13 (C) 137.9
14 (C) 41.87
15 (CH2) 28.1
16 (CH2) 25.2
17 (C) 47.9
18 (CH) 53.2
19 (C) 73.2
20 (CH) 41.1
21 (CH2) 25.9
22 (CH2) 37.2
23 (CH) 77.07
24 (CH3) 14.7
25 (CH3) 19.1
26 (CH3) 18.3
27 (CH3) 25.5
28 (C) 178.1
29 (CH3) 27.4
30 (CH3) 16
23a (CH2) 51.6
28a (CH3) 75.7