Common Name: 1721-81-9
Synonyms: 1721-81-9
CAS Registry Number:
InChI: InChI=1S/C30H50/c1-20(2)21-12-16-27(5)18-19-29(7)22(25(21)27)10-11-24-28(6)15-9-14-26(3,4)23(28)13-17-30(24,29)8/h21-25H,1,9-19H2,2-8H3/t21-,22+,23-,24+,25+,27+,28-,29+,30+/m0/s1
InChIKey: InChIKey=CMMUMPUVMQKMLU-VIUFNMEASA-N
Formula: C30H50
Molecular Weight: 410.719115
Exact Mass: 410.391252
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wenkert E., Baddeley G.V., Burfitt I.R., Moreno L.N Org Magn Reson (1978) 11, 337
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) | 40.3 |
2 (CH2) | 18.7 |
3 (CH2) | 42.1 |
4 (C) | 33.2 |
5 (CH) | 56.3 |
6 (CH2) | 18.7 |
7 (CH2) | 34.3 |
8 (C) | 41 |
9 (CH) | 50.5 |
10 (C) | 37.5 |
11 (CH2) | 20.8 |
12 (CH2) | 25.2 |
13 (CH) | 38 |
14 (C) | 42.8 |
15 (CH2) | 27.4 |
16 (CH2) | 35.6 |
17 (C) | 43 |
18 (CH) | 48.3 |
19 (CH) | 47.9 |
20 (C) | 150.6 |
21 (CH2) | 29.9 |
22 (CH2) | 40 |
23 (CH3) | 33.4 |
24 (CH3) | 21.6 |
25 (CH3) | 16.1 |
26 (CH3) | 16.1 |
27 (CH3) | 14.6 |
28 (CH3) | 18 |
29 (CH2) | 109.2 |
30 (CH3) | 19.3 |