Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O2/c1-25(2)17-18-27(5)19(24(25)32)11-15-29(7)21(27)9-10-22-28(6)14-13-23(31)26(3,4)20(28)12-16-30(22,29)8/h19-22H,9-18H2,1-8H3/t19-,20+,21+,22+,27-,28+,29+,30+/m1/s1

InChIKey: InChIKey=GOVXNYWQXKAHCY-KOZZIOPQSA-N

Formula: C30H48O2

Molecular Weight: 440.702043

Exact Mass: 440.365431

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wilkins A. L., Bremer J., Ralph J., Holland P. T., Ronaldson K. J., Jager P. M., Bird P. W. Aust J Chem (1989) 42, 243

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Stictanes; 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)

Carbon NMR Peaks

Position PPM
1 (CH2) 31.6
2 (CH2) 33.8
3 (C) 220.1
4 (C) 47.2
5 (CH) 43.3
6 (CH2) 20.6
7 (CH2) 33.8
8 (C) 42
9 (CH) 47.4
10 (C) 36.2
11 (CH2) 22
12 (CH2) 22.2
13 (CH) 48.6
14 (C) 43.3
15 (CH2) 30.4
16 (CH2) 17.6
17 (CH) 55
18 (C) 42.2
19 (CH2) 35.6
20 (CH2) 36.8
21 (C) 43.8
22 (C) 217.3
23 (CH3) 29.3
24 (CH3) 19.6
25 (CH3) 23.3
26 (CH3) 22
27 (CH3) 16.5
28 (CH3) 13.7
29 (CH3) 25.5
30 (CH3) 26.4