Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O3/c1-17(2)18-9-10-21-27(18,5)13-14-29(7)25-19(31)15-22-26(3,4)23(33)11-12-28(22,6)24(25)20(32)16-30(21,29)8/h17-18,20-23,32-33H,9-16H2,1-8H3/t18-,20+,21-,22+,23+,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=QZYBLSBBEUUBNS-YWIRKSKMSA-N

Formula: C30H48O3

Molecular Weight: 456.701448

Exact Mass: 456.360345

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tanaka R., Matsunaga S. Phytochemistry (1989) 28, 3149

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) 33.7
2 (CH2) 27.2
3 (CH) 78.3
4 (C) 39
5 (CH) 48
6 (CH2) 36.9
7 (C) 200.7
8 (C) 142.2
9 (C) 160.2
10 (C) 39.5
11 (CH) 65.9
12 (CH2) 42.1
13 (C) 39.4
14 (C) 40.5
15 (CH2) 25.6
16 (CH2) 35.7
17 (C) 42.3
18 (C) 51.1
19 (CH2) 20.2
20 (CH2) 28
21 (CH) 59.6
22 (CH) 30.6
23 (CH3) 27.4
24 (CH3) 15
25 (CH3) 20
26 (CH3) 23.7
27 (CH3) 16.9
28 (CH3) 14.6
29 (CH3) 22.8
30 (CH3) 21.9