Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O3/c1-24(2)14-15-29-18-33-30(21(29)16-24)13-9-20-26(5)11-10-22(31)25(3,4)19(26)8-12-27(20,6)28(30,7)17-23(29)32/h9,13,19-23,31-32H,8,10-12,14-18H2,1-7H3/t19-,20+,21+,22+,23+,26-,27+,28-,29+,30-/m0/s1

InChIKey: InChIKey=IUXCCCANLLMMGX-KLQMFVLRSA-N

Formula: C30H48O3

Molecular Weight: 456.701448

Exact Mass: 456.360345

NMR Solvent:

MHz:

Calibration:

NMR references: 13C - Mahato, S. B., Pal, B.C. J Chem Soc, Perkin Trans 1 (1987) 0, 629-34

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) 26.6
3 (CH) 78.5
4 (C) 39.1
5 (CH) 54.4
6 (CH2) 17.9
7 (CH2) 31.7
8 (C) 41.8
9 (CH) 52.7
10 (C) 36.3
11 (CH) 132.5
12 (CH) 130.1
13 (C) 84
14 (C) 45.9
15 (CH2) 35.7
16 (CH) 64.3
17 (C) 46.2
18 (CH) 51.8
19 (CH2) 37.9
20 (C) 31.5
21 (CH2) 34.2
22 (CH2) 25.2
23 (CH3) 27.6
24 (CH3) 15.7
25 (CH3) 17.8
26 (CH3) 19.5
27 (CH3) 20.6
28 (CH2) 72.3
29 (CH3) 33.8
30 (CH3) 23.7