Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H48/c1-19(2)20-11-13-26(5)16-18-28(7)21(24(20)26)9-10-23-27(6)17-15-25(3,4)22(27)12-14-29(23,28)8/h20-24H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24+,26+,27-,28+,29+/m0/s1

InChIKey: InChIKey=KQEVVFYIZIIHQN-DVLMBPTHSA-N

Formula: C29H48

Molecular Weight: 396.692497

Exact Mass: 396.375602

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nozaki H., Matsuura Y., Hirono S., Kasai R., J C., Lee K. J Nat Prod (1990) 53, 1039

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lupanes; 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
2 (CH2) 40.7
3 (CH2) 38.9
4 (C) 37.8
5 (CH) 61.6
6 (CH2) 18.8
7 (CH2) 34.7
8 (C) 41.4
9 (CH) 50
10 (C) 45.6
11 (CH2) 23.6
12 (CH2) 25.1
13 (CH) 38.3
14 (C) 43
15 (CH2) 27.8
16 (CH2) 35.7
17 (C) 42.9
18 (CH) 48.4
19 (CH) 48
20 (C) 150.7
21 (CH2) 29.9
22 (CH2) 40.1
23 (CH3) 32.7
24 (CH3) 26.2
25 (CH3) 16.1
26 (CH3) 16.3
27 (CH3) 14.7
28 (CH3) 18
29 (CH2) 109.2
30 (CH3) 19.4