Common Name: 3-Epibetulinic aldehyde
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H48O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h18,20-25,32H,1,8-17H2,2-7H3/t20-,21+,22-,23+,24+,25+,27-,28+,29+,30+/m0/s1
InChIKey: InChIKey=FELCJAPFJOPHSD-PGROKZIJSA-N
Formula: C30H48O2
Molecular Weight: 440.702043
Exact Mass: 440.365431
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Monaco P., Previtcra L. J Nat Prod (1984) 47, 673
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)
Position | PPM |
---|---|
1 (CH2) | 33.6 |
2 (CH2) | 25.9 |
3 (CH) | 76.4 |
4 (C) | 37.5 |
5 (CH) | 49.9 |
6 (CH2) | 18.4 |
7 (CH2) | 34.4 |
8 (C) | 41 |
9 (CH) | 50.5 |
10 (C) | 37.3 |
11 (CH2) | 20.8 |
12 (CH2) | 25.6 |
13 (CH) | 38.7 |
14 (C) | 42.6 |
15 (CH2) | 29.5 |
16 (CH2) | 28.8 |
17 (C) | 59.3 |
18 (CH) | 48 |
19 (CH) | 47.5 |
20 (C) | 149.8 |
21 (CH2) | 30 |
22 (CH2) | 33.2 |
23 (CH3) | 28.2 |
24 (CH3) | 22.2 |
25 (CH3) | 15.9 |
26 (CH3) | 16.1 |
27 (CH3) | 14.2 |
28 (CH) | 205.6 |
29 (CH2) | 110.1 |
30 (CH3) | 19 |