Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C35H44O8/c1-6-40-27-15-24-34(4)26(43-32(38)20-10-8-7-9-11-20)16-25(36)33(3)18-41-29(30(33)34)31(37)35(24,5)28-19(2)22(14-23(28)42-27)21-12-13-39-17-21/h7-13,17,22-27,29-31,36-37H,6,14-16,18H2,1-5H3/t22-,23+,24-,25-,26+,27+,29-,30+,31-,33-,34+,35-/m1/s1

InChIKey: InChIKey=FNDAVUATEAXIRC-ONJPXJEVSA-N

Formula: C35H44O8

Molecular Weight: 592.720389

Exact Mass: 592.303618

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Zhang, Q., Shi, Y., Liu, X.T., Liang, J.Y., Ip, N.Y., Min, Z.D. Planta Med (2007) 73, 1298-303

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) 73.6
2 (CH2) 30.9
3 (CH) 70.7
4 (C) 44.1
5 (CH) 37.4
6 (CH) 73.8
7 (CH) 73.3
8 (C) 46.3
9 (CH) 37.3
10 (C) 41.7
11 (CH2) 33.1
12 (CH) 103.5
13 (C) 138.9
14 (C) 143.6
15 (CH) 81.7
16 (CH2) 37.8
17 (CH) 46.2
18 (CH3) 16.1
19 (CH3) 16.2
20 (C) 128.6
21 (CH) 138.9
22 (CH) 110.5
23 (CH) 142.8
28 (CH2) 78.1
29 (CH3) 19.9
30 (CH3) 20.8
1a (C) 164.6
1b (C) 129.8
1c (CH) 129.6
1d (CH) 129
1e (CH) 133.6
1f (CH) 129
1g (CH) 129.6
12a (CH2) 63.6
12b (CH3) 14.9