Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H52O2/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/h19-24,31-32H,9-18H2,1-8H3/t19-,20+,21+,22+,23+,24+,27-,28+,29+,30+/m1/s1

InChIKey: InChIKey=BVNJYOLIMMUPIL-HSSBLNTASA-N

Formula: C30H52O2

Molecular Weight: 444.733806

Exact Mass: 444.396731

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) 33.2
2 (CH2) 29.2
3 (CH) 79.3
4 (C) 39.2
5 (CH) 48
6 (CH2) 19.1
7 (CH2) 34.6
8 (C) 41.9
9 (CH) 46.2
10 (C) 36.9
11 (CH2) 22.5
12 (CH2) 21.3
13 (CH) 49.8
14 (C) 43.4
15 (CH2) 32.6
16 (CH2) 23.5
17 (CH) 45.9
18 (C) 36.5
19 (CH2) 35.6
20 (CH2) 30.2
21 (C) 34.8
22 (CH) 81.3
23 (CH3) 29.1
24 (CH3) 16.1
25 (CH3) 22.7
26 (CH3) 22.5
27 (CH3) 17.3
28 (CH3) 15.9
29 (CH3) 27.8
30 (CH3) 26