Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H48O/c1-19-22(30)8-9-23-27(19,5)13-11-21-20-10-12-26(4)15-14-25(2,3)18-24(26)29(20,7)17-16-28(21,23)6/h10,19,21-24,30H,8-9,11-18H2,1-7H3/t19-,21+,22-,23+,24+,26-,27+,28+,29+/m0/s1

InChIKey: InChIKey=WUUFUVDVIXLTIU-UKEVEFGVSA-N

Formula: C29H48O1

Molecular Weight: 412.691902

Exact Mass: 412.370516

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Rahmani M. , Ismail H. B. M. Phytochemistry (1993) 32, 165

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Friedelanes; 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) 16.5
2 (CH2) 35.3
3 (CH) 72.7
4 (CH) 49
5 (C) 37.8
6 (CH2) 39.9
7 (CH2) 20.9
8 (CH) 46.8
9 (C) 40.4
10 (CH) 59.1
11 (CH2) 36.8
12 (CH2) 35.1
13 (C) 39
14 (C) 143
15 (CH) 115.5
16 (CH2) 30.9
17 (C) 33.8
18 (CH) 46.2
19 (CH2) 39.6
20 (C) 31
21 (CH2) 34.4
22 (CH2) 37.9
23 (CH3) 11.6
24 (CH3) 16
25 (CH3) 14.8
27 (CH3) 24.1
28 (CH3) 31.8
29 (CH3) 33.8
30 (CH3) 24.5