Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C28H34O10/c1-13(29)34-17-12-16-24(2,3)37-18(30)8-9-25(16,4)15-7-10-26(5)20(14-11-19(31)35-22(14)32)36-23(33)21-28(26,38-21)27(15,17)6/h8-9,11,15-17,19-21,31H,7,10,12H2,1-6H3/t15-,16+,17+,19?,20+,21-,25-,26+,27+,28-/m1/s1

InChIKey: InChIKey=NCNVNIVCTSYUFB-ZDBDMCNASA-N

Formula: C28H34O10

Molecular Weight: 530.56464

Exact Mass: 530.215197

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Garcez, F.R., Garcez, W.S., Roque, N.F., Castellano, E.E., Zukerman-Schpector, J. Phytochemistry (2000) 55, 733-40

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) 156.7
2 (CH) 121.9
3 (C) 167.4
4 (C) 84.7
5 (CH) 54.2
6 (CH2) 29.6
7 (CH) 76.2
8 (C) 43.8
9 (CH) 47.9
10 (C) 43.4
11 (CH2) 18.8
12 (CH2) 29.5
13 (C) 39.1
14 (C) 68.7
15 (CH) 52.3
16 (C) 166.8
17 (CH) 75.7
18 (CH3) 20.1
19 (CH3) 16.3
20 (C) 133.3
21 (C) 169.5
22 (CH) 151.3
23 (CH) 97.5
28 (CH3) 32.2
29 (CH3) 26.8
30 (CH3) 12.9
7a (C) 170.4
7b (CH3) 21.3