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)
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 |