Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O2/c1-18(2)19-9-12-23-28(19,6)15-16-29(7)20-10-11-22-26(3,4)24(31)13-14-27(22,5)21(20)17-25(32)30(23,29)8/h17-20,22-25,31-32H,9-16H2,1-8H3/t19-,20?,22+,23-,24+,25+,27-,28-,29-,30-/m1/s1

InChIKey: InChIKey=ZWTQSIHLEYRYLZ-ILZINWPRSA-N

Formula: C30H50O2

Molecular Weight: 442.717924

Exact Mass: 442.381081

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wilkins A. L., Elix J. A., Gaul K. L., Mober, R. Aust J Chem (1989) 42, 1415

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Fernanes; 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) 39.1
2 (CH2) 28
3 (CH) 79
4 (C) 39.3
5 (CH) 44.1
6 (CH2) 19
7 (CH2) 17.8
8 (CH) 39.8
9 (C) 153.4
10 (C) 40.6
11 (CH) 120.9
12 (CH) 75.9
13 (C) 42.2
14 (C) 37.6
15 (CH2) 29.5
16 (CH2) 35.9
17 (C) 43.6
18 (CH) 51.4
19 (CH2) 23.6
20 (CH2) 28.7
21 (CH) 58.9
22 (CH) 30.8
23 (CH3) 27.5
24 (CH3) 15.7
25 (CH3) 25.1
26 (CH3) 15.1
27 (CH3) 11.3
28 (CH3) 14.2
29 (CH3) 22.2
30 (CH3) 23.1