Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C33H56O3/c1-21(2)32(9)19-20-33(10,36-32)24-13-17-30(7)23(24)11-12-26-29(6)16-15-27(35-22(3)34)28(4,5)25(29)14-18-31(26,30)8/h21,23-27H,11-20H2,1-10H3/t23-,24+,25+,26-,27+,29+,30-,31-,32-,33+/m1/s1

InChIKey: InChIKey=MOHUXYIXSDGMTN-LNBHANAKSA-N

Formula: C33H56O3

Molecular Weight: 500.797182

Exact Mass: 500.422946

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) 38.8
2 (CH2) 23.7
3 (CH) 81
4 (C) 37.9
5 (CH) 56
6 (CH2) 18.2
7 (CH2) 35.3
8 (C) 40.4
9 (CH) 50.6
10 (C) 37.1
11 (CH2) 21.5
12 (CH2) 25.5
13 (CH) 43.2
14 (C) 50.1
15 (CH2) 31.1
16 (CH2) 26.8
17 (CH) 50.4
18 (CH3) 16.3
19 (CH3) 16.3
20 (C) 85.8
21 (CH3) 25
22 (CH2) 37.3
23 (CH2) 36.1
24 (C) 85.2
25 (CH) 38.1
26 (CH3) 17.6
27 (CH3) 18.8
28 (CH3) 28
29 (CH3) 16.5
30 (CH3) 15.5
31 (CH3) 23
3a (C) 171
3b (CH3) 21.3