Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H32O11/c1-14(30)37-16-12-26(4)21(15-8-10-36-13-15)38-23(33)22-29(26,39-22)27(5)18(31)11-17-25(2,3)40-24(34)28(17,20(16)27)9-7-19(32)35-6/h7-10,13,16-17,20-22H,11-12H2,1-6H3/b9-7-/t16-,17+,20+,21+,22-,26+,27-,28+,29-/m1/s1

InChIKey: InChIKey=YFJHOHXKIHVYSX-HICYPEPZSA-N

Formula: C29H32O11

Molecular Weight: 556.558899

Exact Mass: 556.194462

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ribeiro, T.A.N., Ndiaye, E.A.D., Velozo, E.D., Vieira, P.C., Ellena, J., de Sousa, P.T. J. Braz. Chem. Soc. (2005) 16, 1347-52

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Limonoids; 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 (CH) 152.1
2 (CH) 123.1
3 (C) 165.9
4 (C) 84.9
5 (CH) 49.8
6 (CH2) 38.6
7 (C) 208.2
8 (C) 48.6
9 (CH) 42.5
10 (C) 52.3
11 (CH) 66.5
12 (CH2) 40.9
13 (C) 36.3
14 (C) 65.6
15 (CH) 52.2
16 (C) 166.6
17 (CH) 77.6
18 (CH3) 19.3
19 (C) 178.2
20 (C) 119.8
21 (CH) 141.1
22 (CH) 109.8
23 (CH) 143.1
28 (CH3) 32.8
29 (CH3) 24.3
30 (CH3) 16.2
3a (CH3) 52
11a (C) 170.5
11b (CH3) 21.2