Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H52O2/c1-21(32)27(5)12-11-23-28(6,22(27)10-9-19-31)16-18-30(8)24-20-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h22-24,31H,9-20H2,1-8H3/t22-,23+,24-,26-,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=MPDBUSXKACFEEJ-NLEPHGOISA-N

Formula: C30H52O2

Molecular Weight: 444.733806

Exact Mass: 444.396731

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Patra A., Chaudhuri S.K., Acharya A.K. Magn Reson Chem (1990) 28, 85

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) 23.5
2 (CH2) 34.9
3 (CH2) 63.2
4 (C) 215
5 (C) 54
6 (CH2) 38
7 (CH2) 17.5
8 (CH) 52.7
9 (C) 38.6
10 (CH) 54.5
11 (CH2) 35.5
12 (CH2) 30.1
13 (C) 39.6
14 (C) 38.3
15 (CH2) 32.3
16 (CH2) 36
17 (C) 29.9
18 (CH) 42.9
19 (CH2) 35.2
20 (C) 28
21 (CH2) 32.8
22 (CH2) 39.2
23 (CH3) 25.9
24 (CH3) 17.6
25 (CH3) 17.9
26 (CH3) 20.1
27 (CH3) 18.6
28 (CH3) 32
29 (CH3) 31.7
30 (CH3) 34.8