Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O3/c1-18(2)19-11-14-30(25(32)33-8)16-15-28(6)20(24(19)30)9-10-22-27(5)17-23(31)26(3,4)21(27)12-13-29(22,28)7/h19-24,31H,1,9-17H2,2-8H3/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1

InChIKey: InChIKey=MLTLQZFEFHDSBK-FZFNOLFKSA-N

Formula: C30H48O3

Molecular Weight: 456.701448

Exact Mass: 456.360345

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) 65.3
3 (CH) 84.6
4 (C) 43.2
5 (CH) 56.4
6 (CH2) 19.4
7 (CH2) 33.9
8 (C) 41.6
9 (CH) 44.5
10 (C) 49.3
11 (CH2) 23.5
12 (CH2) 25.4
13 (CH) 38.5
14 (C) 42.8
15 (CH2) 29.8
16 (CH2) 32.1
17 (C) 56.5
18 (CH) 49.3
19 (CH) 46.8
20 (C) 150.1
21 (CH2) 30.6
22 (CH2) 36.8
23 (CH3) 30.7
24 (CH3) 18.4
25 (CH3) 18.4
26 (CH3) 16.5
27 (CH3) 14.7
29 (CH2) 176.4
30 (CH3) 109.4
28a (CH3) 19.1