Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C34H52O6/c1-20(2)23-11-16-33(29(37)38)17-18-34(19-39-21(3)35)24(28(23)33)9-10-26-31(7)14-13-27(40-22(4)36)30(5,6)25(31)12-15-32(26,34)8/h23-28H,1,9-19H2,2-8H3,(H,37,38)/t23-,24+,25-,26+,27-,28+,31-,32+,33-,34-/m0/s1

InChIKey: InChIKey=HBVHZDOESWISGX-UEVGQANZSA-N

Formula: C34H52O6

Molecular Weight: 556.774369

Exact Mass: 556.376389

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Cortez, D.A.G., Young, M.C.M., Marston, A., Wolfender, J.L., Hostettmann, K. Phytochemistry (1998) 47, 1367-74

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lupanes; 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) 38.57
2 (CH2) 23.13
3 (CH) 80.79
4 (C) 37.89
5 (CH) 55.17
6 (CH2) 18.2
7 (CH2) 35.17
8 (C) 41.62
9 (CH) 51.72
10 (C) 37.5
11 (CH2) 21.05
12 (CH2) 25.19
13 (CH) 39.37
14 (C) 45.3
15 (CH2) 30.57
16 (CH2) 32.61
17 (C) 56.21
18 (CH) 49.54
19 (CH) 46.97
20 (C) 149.93
21 (CH2) 30.57
22 (CH2) 36.66
23 (CH3) 27.96
24 (CH3) 16.6
25 (CH3) 16.6
26 (CH3) 16.6
27 (CH2) 63.49
28 (C) 182.24
29 (CH2) 110.03
30 (CH3) 19.49
3a (C) 170.69
3b (CH3) 20.94
27a (C) 170.65
27b (CH3) 21.05