Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H30O6/c1-10-8-21-11(2)6-15-16(20(15,4)5)14(19(21)26)7-13(9-28-12(3)23)18(25)22(21,27)17(10)24/h7-8,11,14-18,24-25,27H,6,9H2,1-5H3/t11-,14+,15-,16+,17+,18-,21+,22-/m1/s1

InChIKey: InChIKey=UYVVZRYSWYDKCS-BSKUVLGKSA-N

Formula: C22H30O6

Molecular Weight: 390.470842

Exact Mass: 390.204239

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Jakupovic, J., Jeske, F., Morgenstern, T., Tsichritzis, F., Marco, J.A., Berendsohn, W. Phytochemistry (1998) 47, 1583-600

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Ingenanes; 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) 130.1
2 (C) 136.7
3 (CH) 80.7
4 (C) 84.4
5 (CH) 73.7
6 (C) 138.8
7 (CH) 128.7
8 (CH) 44.1
9 (C) 206.6
10 (C) 72.6
11 (CH) 39.8
12 (CH2) 31
13 (CH) 28.5
14 (CH) 23.1
15 (C) 23.9
16 (CH3) 23
17 (CH3) 15.4
18 (CH3) 17.4
19 (CH3) 15.5
20 (CH2) 66.6
20a (C) 171.1
20b (CH3) 21.1