Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C28H46O2/c1-23(2)12-13-24(3)14-16-26(5)19-10-11-28(7)20(8-9-22(29)30-28)25(19,4)15-17-27(26,6)21(24)18-23/h19-21H,8-18H2,1-7H3/t19-,20-,21+,24+,25+,26+,27-,28-/m0/s1

InChIKey: InChIKey=LMIOYSKZSVSHIE-AANFYDHJSA-N

Formula: C28H46O2

Molecular Weight: 414.66469

Exact Mass: 414.349781

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 : Miscellanea; 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) 19
2 (CH2) 28.9
3 (C) 171.5
5 (C) 83.8
6 (CH2) 41.6
7 (CH2) 15.6
8 (CH) 52.6
9 (C) 36
10 (CH) 54.1
11 (CH2) 34.4
12 (CH2) 30.1
13 (C) 39.7
14 (C) 38.2
15 (CH2) 32.2
16 (CH2) 35.7
17 (C) 29.9
18 (CH) 42.7
19 (CH2) 35.3
20 (C) 28
21 (CH2) 32.6
22 (CH2) 39.1
24 (CH3) 22.9
25 (CH3) 16.7
26 (CH3) 20.1
27 (CH3) 18.5
28 (CH3) 32
29 (CH3) 31.7
30 (CH3) 34.9