Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O/c1-19(2)20-13-14-27(5)15-17-29(7)23-11-9-21-22(10-12-24(31)26(21,3)4)28(23,6)16-18-30(29,8)25(20)27/h9,19-20,22-25,31H,10-18H2,1-8H3/t20-,22?,23+,24-,25-,27-,28+,29-,30+/m0/s1

InChIKey: InChIKey=UVFOSIJDDUBTBX-QWSGCFCQSA-N

Formula: C30H50O1

Molecular Weight: 426.71852

Exact Mass: 426.386166

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Konda Y., Iguchi M., Hangaya Y., i akayanagI H., Ogura H., Li X., Lou H., Onda M. Tetrahedron Lett (1990) 31, 5315

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : DB-Friedolupanes; 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) 30.8
2 (CH2) 28.8
3 (CH) 76.6
4 (C) 41.4
5 (C) 140.6
6 (CH) 121.5
7 (CH2) 22.7
8 (CH) 44.5
9 (C) 34.5
10 (CH) 37.2
11 (CH2) 30.6
12 (CH2) 30.7
13 (C) 39.3
14 (C) 39.6
15 (CH2) 29.4
16 (CH2) 32.7
17 (C) 39.9
18 (CH) 54.5
19 (CH) 48.2
20 (CH) 36
21 (CH2) 27.9
22 (CH2) 42.4
23 (CH3) 27.3
24 (CH3) 25.4
25 (CH3) 28.8
26 (CH3) 15.4
27 (CH3) 16.8
28 (CH3) 33.4
29 (CH3) 21.3
30 (CH3) 23.4