Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H50O4/c1-24(2)21-11-14-27(6)22(29(21)16-17-30(24,32)33-18-29)9-8-19-20(10-13-26(19,27)5)28(7)15-12-23(34-28)25(3,4)31/h19-23,31-32H,8-18H2,1-7H3/t19-,20+,21+,22+,23-,26-,27-,28+,29-,30+/m1/s1
InChIKey: InChIKey=VQVGNVXQGAGQRV-OOGFXAEPSA-N
Formula: C30H50O4
Molecular Weight: 474.716734
Exact Mass: 474.37091
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Tsichritzis, F., Abdel Mogib, M., Jakupovic, J. Phytochemistry (1993) 33, 423-5
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) | 36.2 |
2 (CH2) | 30.6 |
3 (C) | 98 |
4 (C) | 40.9 |
5 (CH) | 50 |
6 (CH2) | 20.2 |
7 (CH2) | 33.7 |
8 (C) | 39.5 |
9 (CH) | 45.6 |
10 (C) | 35.5 |
11 (CH2) | 22.9 |
12 (CH2) | 27.6 |
13 (CH) | 43.3 |
14 (C) | 49.8 |
15 (CH2) | 31.6 |
16 (CH2) | 25.9 |
17 (CH) | 50.2 |
18 (CH3) | 16.1 |
19 (CH2) | 67.8 |
20 (C) | 86.2 |
21 (CH3) | 23.1 |
22 (CH2) | 36.2 |
23 (CH2) | 26.2 |
24 (CH) | 84.1 |
25 (C) | 71.1 |
26 (CH3) | 26.1 |
27 (CH3) | 27 |
28 (CH3) | 27.4 |
29 (CH3) | 19.5 |
30 (CH3) | 15.3 |