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-CVUCGDEZSA-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) 157.2
2 (CH) 122.8
3 (C) 167.9
4 (C) 85.1
5 (CH) 55
6 (CH2) 30.2
7 (CH) 76.8
8 (C) 44.4
9 (CH) 48.6
10 (C) 44
11 (CH2) 19.5
12 (CH2) 30.3
13 (C) 39.8
14 (C) 69.3
15 (CH) 53.1
16 (C) 166.9
17 (CH) 76.3
18 (CH3) 20.9
19 (CH3) 16.9
20 (C) 134.9
21 (C) 168.9
22 (CH) 149.7
23 (CH) 92.7
28 (CH3) 32.9
29 (CH3) 27.3
30 (CH3) 13.5
7a (C) 171.1
7b (CH3) 22
23a (C) 169.2
23b (CH3) 21.3