Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h9,21-25,31H,8,10-19H2,1-7H3/t21-,22+,23+,24+,25+,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=ONQRKEUAIJMULO-IDIQCLECSA-N

Formula: C30H50O1

Molecular Weight: 426.71852

Exact Mass: 426.386166

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Harinantenaina, L., Asakawa, Y. Chem Pharm Bull (2004) 52, 1382-4

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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) 31.9
2 (CH2) 30.4
3 (CH) 78.8
4 (C) 40.5
5 (CH) 47.1
6 (CH2) 21.1
7 (CH2) 26
8 (CH) 48
9 (C) 20
10 (C) 26
11 (CH2) 26.4
12 (CH2) 32.9
13 (C) 45.2
14 (C) 48.8
15 (CH2) 35.5
16 (CH2) 28.1
17 (CH) 52.3
18 (CH3) 18
19 (CH2) 29.9
20 (CH) 35.9
21 (CH3) 18.2
22 (CH2) 36.3
23 (CH2) 24.9
24 (CH) 125.2
25 (C) 130.9
26 (CH3) 25.7
27 (CH3) 17.6
28 (CH3) 25.4
29 (CH3) 14
30 (CH3) 19.3