Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C33H58O2/c1-11-27(2,3)33(10)21-20-32(9,35-33)23-14-18-30(7)22(23)12-13-25-29(6)17-16-26(34)28(4,5)24(29)15-19-31(25,30)8/h22-26,34H,11-21H2,1-10H3/t22-,23+,24+,25-,26+,29+,30-,31-,32+,33-/m1/s1

InChIKey: InChIKey=CFDTZOGRODAGQC-DNFPSKEESA-N

Formula: C33H58O2

Molecular Weight: 486.813658

Exact Mass: 486.443681

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Andradeneto, M., Silveira, E.R., Brazfilho, R., Gambardela, M.T.P., Santos, R.H.A. Phytochemistry (1994) 35, 739-43

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) 39
2 (CH2) 27.4
3 (CH) 78.9
4 (C) 38.9
5 (CH) 55.8
6 (CH2) 18.3
7 (CH2) 35.3
8 (C) 40.3
9 (CH) 50.6
10 (C) 37.1
11 (CH2) 21.4
12 (CH2) 25.2
13 (CH) 42.8
14 (C) 50.1
15 (CH2) 30.9
16 (CH2) 26.7
17 (CH) 49.9
18 (CH3) 16.2
19 (CH3) 16.1
20 (C) 85.2
21 (CH3) 23
22 (CH2) 33.7
23 (CH2) 37.9
24 (C) 87.5
25 (C) 40.1
26 (CH3) 21.6
27 (CH3) 21.1
28 (CH3) 28
29 (CH3) 15.4
30 (CH3) 15.5
24a (CH3) 24.4
25a (CH2) 29.5
25b (CH3) 8.9