Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O6/c1-16(8-9-21(34)26(4,5)36)23-18(32)13-27(6)19-12-17(31)24-25(2,3)20(33)10-11-29(24)15-30(19,29)22(35)14-28(23,27)7/h16-19,21-24,31-32,34-36H,8-15H2,1-7H3/t16-,17+,18+,19+,21-,22-,23+,24+,27+,28-,29-,30+/m1/s1

InChIKey: InChIKey=NGQQUQKNKAAOJS-VSRUQICCSA-N

Formula: C30H50O6

Molecular Weight: 506.715544

Exact Mass: 506.360739

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Mamedova, R.P., Isaev, M.I. Chem Nat Compd (2004) 40, 303-57

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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) 29.66
2 (CH2) 36.38
3 (C) 216.9
4 (C) 50.7
5 (CH) 54.69
6 (CH) 68.72
7 (CH2) 38.77
8 (CH) 48.21
9 (C) 28.34
10 (C) 28.72
11 (CH) 64.05
12 (CH2) 48.02
13 (C) 46.28
14 (C) 46.97
15 (CH2) 48.86
16 (CH) 71.65
17 (CH) 57.35
18 (CH3) 18.63
19 (CH2) 29.29
20 (CH) 31.54
21 (CH3) 19.51
22 (CH2) 29.29
23 (CH2) 34.72
24 (CH) 80.52
25 (C) 72.64
26 (CH3) 25.94
27 (CH3) 26.11
28 (CH3) 28.54
29 (CH3) 21.56
30 (CH3) 20.62