Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O5/c1-24(2)20(33)8-11-30-16-29(30)13-12-26(5)23(28(7)10-9-21(35-28)25(3,4)34)18(32)15-27(26,6)19(29)14-17(31)22(24)30/h17-19,21-23,31-32,34H,8-16H2,1-7H3/t17-,18-,19-,21-,22-,23-,26+,27-,28+,29-,30+/m0/s1

InChIKey: InChIKey=ZMRLIGKFEWIBJX-ZTMCZERUSA-N

Formula: C30H48O5

Molecular Weight: 488.700258

Exact Mass: 488.350175

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) 31.85
2 (CH2) 35.86
3 (C) 216.82
4 (C) 50.56
5 (CH) 53.55
6 (CH) 69.17
7 (CH2) 38.39
8 (CH) 48.19
9 (C) 21.21
10 (C) 28.49
11 (CH2) 26.07
12 (CH2) 33.2
13 (C) 45
14 (C) 46.06
15 (CH2) 47.04
16 (CH) 73.41
17 (CH) 58.5
18 (CH3) 22.14
19 (CH2) 31.08
20 (C) 87.22
21 (CH3) 28.57
22 (CH2) 34.93
23 (CH2) 26.45
24 (CH) 81.73
25 (C) 71.27
26 (CH3) 27.18
27 (CH3) 28.22
28 (CH3) 28.65
29 (CH3) 20.43
30 (CH3) 20.45