Common Name:

Synonyms:

CAS Registry Number:

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

InChIKey: InChIKey=FPJAYYQMRGEJMF-FBNGBJQUSA-N

Formula: C30H48O3

Molecular Weight: 456.701448

Exact Mass: 456.360345

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tinto W. F., Blair L. C., Ali A., Reynolds W.F., McLean S. J Nat Prod (1992) 55, 395

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
1 (CH2) 39.9
2 (CH2) 34.1
3 (C) 218.3
4 (C) 47.2
5 (CH) 54.5
6 (CH2) 19.8
7 (CH2) 36.9
8 (C) 42.4
9 (CH) 50.3
10 (C) 37.1
11 (CH2) 21.5
12 (CH2) 25.2
13 (CH) 37
14 (C) 47.8
15 (CH) 69
16 (CH2) 40.3
17 (C) 47.9
18 (CH) 48.3
19 (CH) 47.2
20 (C) 149.9
21 (CH2) 30
22 (CH2) 33.9
23 (CH3) 26.6
24 (CH3) 21
25 (CH3) 16.1
26 (CH3) 16.3
27 (CH3) 8.1
28 (CH2) 61.5
29 (CH2) 110
30 (CH3) 19.1