Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H42O4/c1-16-13-22-25(3,14-19(16)31)15-23-28(6)21-9-10-26(4)17(2)18(30)7-8-20(26)27(21,5)11-12-29(22,28)24(32)33-23/h17,19-23,31H,1,7-15H2,2-6H3/t17-,19-,20+,21-,22+,23-,25+,26+,27-,28-,29-/m0/s1

InChIKey: InChIKey=JNCITHMSARHATO-WIBPMLNMSA-N

Formula: C29H42O4

Molecular Weight: 454.642472

Exact Mass: 454.30831

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Giner Pons R. M., Gray A. I. L. C. M. G., Gibbons S., Waterman P. G. Phytochemistry (1992) 31, 223

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) 22.1
2 (CH2) 41.3
3 (C) 212.4
4 (CH) 57.8
5 (C) 41.9
6 (CH2) 40
7 (CH2) 19.9
8 (CH) 47.9
9 (C) 36.6
10 (CH) 58.2
11 (CH2) 35.6
12 (CH2) 21.4
13 (C) 51
14 (C) 46.6
15 (CH) 81
16 (CH2) 39.8
17 (C) 31.6
18 (CH) 44.8
19 (CH2) 28.3
20 (C) 147.7
21 (CH) 70.1
22 (CH2) 45.9
23 (CH3) 6.8
24 (CH3) 14.6
25 (CH3) 16.3
26 (CH3) 13.3
27 (C) 179.3
28 (CH3) 32.6
29 (CH2) 110