Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C28H48/c1-19-8-7-14-26(4)22(19)13-17-28(6)24(26)10-9-23-21-18-25(2,3)15-11-20(21)12-16-27(23,28)5/h19-24H,7-18H2,1-6H3/t19-,20?,21+,22+,23-,24-,26+,27-,28-/m1/s1

InChIKey: InChIKey=PHMUZXUQMBRCKE-QBAGDMJSSA-N

Formula: C28H48

Molecular Weight: 384.681761

Exact Mass: 384.375602

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Trendel J. M. , Graff R. , Albrecht P., Riva A. Tetrahedron Lett (1991) 32, 2959

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Oleananes; 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) 39.8
2 (CH2) 21.5
3 (CH2) 36.6
4 (CH) 30.6
5 (CH) 54.4
6 (CH2) 21
7 (CH2) 33.1
8 (C) 40.5
9 (CH) 48.6
10 (C) 37.1
11 (CH2) 21.2
12 (CH2) 25
13 (CH) 43
14 (C) 41.6
15 (CH2) 31.1
16 (CH2) 29.7
17 (CH) 43.8
18 (CH) 37.9
19 (CH2) 43.9
20 (C) 31.1
21 (CH2) 39.2
22 (CH2) 30.4
23 (CH3) 20.5
25 (CH3) 14.1
26 (CH3) 15.8
27 (CH3) 14.9
29 (CH3) 25.4
30 (CH3) 33.7