Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H44O2/c1-18-17-22-27(5,24(31)23(18)30)14-16-28(6)21-11-12-25(3)19(2)9-8-10-20(25)26(21,4)13-15-29(22,28)7/h8-9,18,20-22,24,31H,2,10-17H2,1,3-7H3/t18-,20?,21?,22-,24-,25-,26+,27-,28-,29+/m1/s1

InChIKey: InChIKey=VVUDCWPSEIDKOG-YTEFDLAQSA-N

Formula: C29H44O2

Molecular Weight: 424.659544

Exact Mass: 424.334131

NMR Solvent: CDDl3 + DMSO-d6

MHz:

Calibration:

NMR references: 13C - Estrada, R., Cardenas, J., Esquivel, B., Rodriguezhahn, L. Phytochemistry (1994) 36, 747-51

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) 22.8
2 (CH) 128.3
3 (CH) 128.8
4 (C) 157.3
5 (C) 39.6
6 (CH2) 39.1
7 (CH2) 18.4
8 (CH) 52.5
9 (C) 37.2
10 (CH) 54.1
11 (CH2) 35
12 (CH2) 29.7
13 (C) 37.9
14 (C) 37.8
15 (CH2) 27.3
16 (CH2) 30.5
17 (C) 39.1
18 (CH) 45.2
19 (CH2) 32.2
20 (CH) 39.6
21 (C) 215.8
22 (CH) 81.1
23 (CH2) 107.1
24 (CH3) 22.5
25 (CH3) 17.5
26 (CH3) 16.5
27 (CH3) 20.9
28 (CH3) 26.5
29 (CH3) 17.5