Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H52O3/c1-25(2,33)19-11-15-27(4)20(19)17-24(32)30(7)23(27)10-9-22-28(5)14-8-13-26(3,18-31)21(28)12-16-29(22,30)6/h19-24,31-33H,8-18H2,1-7H3/t19-,20-,21-,22+,23+,24-,26+,27-,28-,29+,30-/m0/s1

InChIKey: InChIKey=DSKUBEPXYXTTIY-VPIQBHKQSA-N

Formula: C30H52O3

Molecular Weight: 460.733211

Exact Mass: 460.391646

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wilkins A. L., Ronaldson K. J., Jager P. M., Bird P. W. Aust J Chem (1987) 40, 1713

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Hopanes; 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) 40.7
2 (CH2) 18.4
3 (CH2) 38.6
4 (C) 38.6
5 (CH) 56.6
6 (CH2) 19.2
7 (CH2) 35.7
8 (C) 43.6
9 (CH) 50.9
10 (C) 37.6
11 (CH2) 21.2
12 (CH2) 24.2
13 (CH) 49.2
14 (C) 47.2
15 (CH) 74.9
16 (CH2) 32.8
17 (CH) 50.6
18 (C) 44.3
19 (CH2) 41
20 (CH2) 26.9
21 (CH) 50.6
22 (C) 73.8
23 (CH3) 26.9
24 (CH2) 65.5
25 (CH3) 16.4
26 (CH3) 17.3
27 (CH3) 11.7
28 (CH3) 15.8
29 (CH3) 28.7
30 (CH3) 31