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-RAABLCOLSA-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) 157.5
2 (CH) 121.1
3 (C) 167.3
4 (C) 84.6
5 (CH) 54.8
6 (CH2) 30.3
7 (CH) 75.5
8 (C) 44.3
9 (CH) 48.6
10 (C) 43
11 (CH2) 19.8
12 (CH2) 33.6
13 (C) 39.4
14 (C) 67.4
15 (CH) 51.3
16 (C) 164.7
17 (CH) 78.4
18 (CH3) 21.2
19 (CH3) 16.4
20 (C) 158.8
21 (CH) 93.6
22 (CH) 123.1
23 (C) 168.3
28 (CH3) 32.4
29 (CH3) 27.1
30 (CH3) 12.3
7a (C) 170.3
7b (CH3) 21.2
21a (C) 168.4
21b (CH3) 20.7