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(34)38-25(16)37-15(2)32)39-24(35)23-30(28,41-23)29(17,19)7/h9-10,12,17-19,22-23,25H,8,11,13H2,1-7H3/t17-,18+,19+,22+,23-,25+,27-,28+,29+,30-/m1/s1

InChIKey: InChIKey=QYUWVWXIYMIDCZ-ODEBBRBFSA-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) 157.3
2 (CH) 122.8
3 (C) 167.2
4 (C) 84.5
5 (CH) 54.6
6 (CH2) 30.2
7 (CH) 75.3
8 (C) 44.2
9 (CH) 48
10 (C) 42.9
11 (CH2) 19.4
12 (CH2) 32.3
13 (C) 39
14 (C) 67.2
15 (CH) 51.1
16 (C) 165
17 (CH) 78.1
18 (CH3) 21.5
19 (CH3) 16.2
20 (C) 160.4
21 (CH) 92.3
22 (CH) 124.3
23 (C) 167.6
28 (CH3) 32.3
29 (CH3) 26.9
30 (CH3) 12
7a (C) 170.3
7b (CH3) 21.2
21a (C) 168
21b (CH3) 20.7