Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O6/c1-25(16-31)11-12-29(24(35)36)13-14-30(18-33)19(20(29)15-25)5-6-22-26(2)9-8-23(34)27(3,17-32)21(26)7-10-28(22,30)4/h5,20-23,31-34H,6-18H2,1-4H3,(H,35,36)/t20-,21+,22+,23-,25+,26-,27-,28+,29-,30-/m0/s1

InChIKey: InChIKey=QJLDYUNLOBBULJ-LZGHDVPISA-N

Formula: C30H48O6

Molecular Weight: 504.699663

Exact Mass: 504.345089

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Hamburger M., Hostettman K. Helv Chim Acta (1986) 69, 221

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) 38.6
2 (CH2) 27.6
3 (CH) 73.7
4 (C) 42.7
5 (CH) 49
6 (CH2) 18.7
7 (CH2) 33.4
8 (C) 40.4
9 (CH) 48.8
10 (C) 37.4
11 (CH2) 24.1
12 (CH) 127.7
13 (C) 140.1
14 (C) 48
15 (CH2) 24.4
16 (CH2) 23.8
17 (C) 46.9
18 (CH) 41.2
19 (CH2) 40.4
20 (C) 36.6
21 (CH2) 28.9
22 (CH2) 32.7
23 (CH2) 68.8
24 (CH3) 12.9
25 (CH3) 16.3
26 (CH3) 15.8
27 (CH2) 64.4
28 (C) 180.3
29 (CH2) 74
30 (CH3) 19.8