Common Name: Dehydroeburicoic acid
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C31H48O3/c1-19(2)20(3)9-10-21(27(33)34)22-13-17-31(8)24-11-12-25-28(4,5)26(32)15-16-29(25,6)23(24)14-18-30(22,31)7/h11,14,19,21-22,25-26,32H,3,9-10,12-13,15-18H2,1-2,4-8H3,(H,33,34)/t21-,22-,25+,26+,29-,30-,31+/m1/s1
InChIKey: InChIKey=ONFPYGOMAADWAT-OXUZYLMNSA-N
Formula: C31H48O3
Molecular Weight: 468.712184
Exact Mass: 468.360345
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Tai, T., Akahori, A., Shingu, T. Phytochemistry (1993) 32, 1239-44
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lanostanes; 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) | 36.4 |
2 (CH2) | 28.7 |
3 (CH) | 78 |
4 (C) | 39.3 |
5 (CH) | 49.8 |
6 (CH2) | 23.6 |
7 (CH) | 121.3 |
8 (C) | 142.8 |
9 (C) | 146.6 |
10 (C) | 37.9 |
11 (CH) | 116.6 |
12 (CH2) | 36 |
13 (C) | 44.3 |
14 (C) | 50.5 |
15 (CH2) | 31.6 |
16 (CH2) | 27.3 |
17 (CH) | 48.1 |
18 (CH3) | 16.3 |
19 (CH3) | 23 |
20 (CH) | 49.1 |
21 (C) | 178.4 |
22 (CH2) | 31.8 |
23 (CH2) | 32.8 |
24 (C) | 155.8 |
25 (CH) | 34.2 |
26 (CH3) | 22 |
27 (CH3) | 21.9 |
28 (CH3) | 28.8 |
29 (CH3) | 16.6 |
30 (CH3) | 25.9 |
24a (CH2) | 107 |