Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O2/c1-25(2)15-16-27(5)20(17-25)19-9-10-22-28(6)13-12-23(31)26(3,4)21(28)11-14-29(22,7)30(19,8)18-24(27)32/h17,19,21-24,31-32H,9-16,18H2,1-8H3/t19-,21+,22-,23+,24+,27+,28+,29-,30-/m1/s1

InChIKey: InChIKey=UZLLNBSRSOKCBT-VQPVTRBMSA-N

Formula: C30H50O2

Molecular Weight: 442.717924

Exact Mass: 442.381081

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Gonzalez A. G., Mendoza J. J., Ravelo A. G., Luis J. G., Dominguez X. A. J Nat Prod (1989) 52, 567

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) 38.5
2 (CH2) 27.4
3 (CH) 79.1
4 (C) 39
5 (CH) 55.7
6 (CH2) 18.4
7 (CH2) 34.5
8 (C) 40.8
9 (CH) 51.3
10 (C) 37.4
11 (CH2) 21.3
12 (CH2) 26.7
13 (CH) 39.1
14 (C) 42.8
15 (CH2) 34.7
16 (CH) 76.7
17 (C) 39.6
18 (C) 141.7
19 (CH) 129.4
20 (C) 31.9
21 (CH2) 33.7
22 (CH2) 37.4
23 (CH3) 28.1
24 (CH3) 15.5
25 (CH3) 16.3
26 (CH3) 16.9
27 (CH3) 14.8
28 (CH3) 27.4
29 (CH3) 31.9
30 (CH3) 30