Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H36O11/c1-14(31)36-19-13-18-26(3,4)40-20(33)9-10-27(18,5)17-8-11-28(6)22(16-12-21(37-15(2)32)38-24(16)34)39-25(35)23-30(28,41-23)29(17,19)7/h9-10,12,17-19,21-23H,8,11,13H2,1-7H3/t17-,18+,19+,21-,22+,23-,27-,28+,29+,30-/m1/s1

InChIKey: InChIKey=OGRXOIJNPUWZQU-PCSJQZCKSA-N

Formula: C30H36O11

Molecular Weight: 572.601398

Exact Mass: 572.225762

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) 156.6
2 (CH) 122.3
3 (C) 167.4
4 (C) 84.5
5 (CH) 54.5
6 (CH2) 29.8
7 (CH) 76.2
8 (C) 43.9
9 (CH) 48.1
10 (C) 43.4
11 (CH2) 19
12 (CH2) 29.8
13 (C) 39.3
14 (C) 68.6
15 (CH) 52.4
16 (C) 166.3
17 (CH) 76
18 (CH3) 20.3
19 (CH3) 16.3
20 (C) 134.4
21 (C) 168.8
22 (CH) 149.6
23 (CH) 92.8
28 (CH3) 32.3
29 (CH3) 26.8
30 (CH3) 12.9
7a (C) 170.4
7b (CH3) 21.4
23a (C) 168.8
23b (CH3) 20.6