Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O2/c1-18(2)19-11-14-27(5)17-24(32)30(8)20(25(19)27)9-10-22-28(6)15-13-23(31)26(3,4)21(28)12-16-29(22,30)7/h19-25,31-32H,1,9-17H2,2-8H3/t19-,20+,21-,22+,23-,24-,25+,27+,28-,29+,30-/m0/s1

InChIKey: InChIKey=LDXYVHVIONPLOC-YAPIBXRCSA-N

Formula: C30H50O2

Molecular Weight: 442.717924

Exact Mass: 442.381081

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tanaka R., Masuda K., Matsunaga S. Phytochemistry (1993) 32, 472

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) 38.9
2 (CH2) 27.4
3 (CH) 78.9
4 (C) 38.8
5 (CH) 54.9
6 (CH2) 18.5
7 (CH2) 37.8
8 (C) 42.5
9 (CH) 51
10 (C) 37.4
11 (CH2) 21
12 (CH2) 25.2
13 (CH) 37.6
14 (C) 47.9
15 (CH) 69.7
16 (CH2) 46.5
17 (C) 43
18 (CH) 48.1
19 (CH) 47.4
20 (C) 150.4
21 (CH2) 30.1
22 (CH2) 39.7
23 (CH3) 27.9
24 (CH3) 15.4
25 (CH3) 16.1
26 (CH3) 16.6
27 (CH3) 8
28 (CH3) 19.2
29 (CH2) 109.7
30 (CH3) 19.4