Common Name: 23-Acetoxyfernene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C32H52O2/c1-21(2)23-10-13-27-30(23,6)18-19-31(7)25-11-12-26-28(4,20-34-22(3)33)15-9-16-29(26,5)24(25)14-17-32(27,31)8/h14,21,23,25-27H,9-13,15-20H2,1-8H3/t23-,25+,26+,27-,28+,29-,30-,31-,32+/m1/s1
InChIKey: InChIKey=NJAQCUOFLJDCAT-UVZZTKOGSA-N
Formula: C32H52O2
Molecular Weight: 468.755278
Exact Mass: 468.396731
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shiojima, K., Sasaki, Y., Ageta, H. Chem Pharm Bull (1993) 41, 268-71
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Fernanes; 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) | 40 |
2 (CH2) | 19.7 |
3 (CH2) | 36.7 |
4 (C) | 37 |
5 (CH) | 41 |
6 (CH2) | 18.7 |
7 (CH2) | 17.8 |
8 (CH) | 39.9 |
9 (C) | 151.2 |
10 (C) | 37.9 |
11 (CH) | 116 |
12 (CH2) | 36.2 |
13 (C) | 36.8 |
14 (C) | 37.7 |
15 (CH2) | 29.3 |
16 (CH2) | 36.2 |
17 (C) | 43 |
18 (CH) | 52 |
19 (CH2) | 20.2 |
20 (CH2) | 28.2 |
21 (CH) | 59.7 |
22 (CH) | 30.8 |
23 (CH2) | 73.2 |
24 (CH3) | 17.4 |
25 (CH3) | 25.5 |
26 (CH3) | 15.8 |
27 (CH3) | 15.4 |
28 (CH3) | 14 |
29 (CH3) | 22.1 |
30 (CH3) | 23 |
23a (C) | 171.4 |
23b (CH3) | 21.1 |