Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H44O3/c1-18-9-14-29(24(31)32)16-15-27(5)19(20(29)17-18)7-8-22-26(4)12-11-23(30)25(2,3)21(26)10-13-28(22,27)6/h7,17,20-23,30H,8-16H2,1-6H3,(H,31,32)/t20-,21-,22+,23-,26-,27+,28+,29-/m0/s1

InChIKey: InChIKey=YOTBLLHWILNRDE-VSQYQUPVSA-N

Formula: C29H44O3

Molecular Weight: 440.658949

Exact Mass: 440.329045

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wang H.B., Yu D.Q., Liang X.T., Watanabe N., Tamal M., Omura S. Planta Med (1989) 55, 303

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) 39.4
2 (CH2) 26.5
3 (CH) 78.1
4 (C) 39.4
5 (CH) 55.9
6 (CH2) 18.7
7 (CH2) 34
8 (C) 39.4
9 (CH) 48.1
10 (C) 37.4
11 (CH2) 23.7
12 (CH) 122.9
13 (C) 143.4
14 (C) 43.2
15 (CH2) 28.2
16 (CH2) 23.4
17 (C) 46.2
18 (CH) 45.6
19 (CH) 129.5
20 (C) 130.4
21 (CH2) 33.2
22 (CH2) 39.2
23 (CH3) 28.8
24 (CH3) 16.6
25 (CH3) 15.9
26 (CH3) 17.7
27 (CH3) 23.6
28 (C) 179.9
29 (CH3) 23