Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H38O7/c1-13(25)30-17-12-16-22(2,3)10-7-11-23(16,4)15-9-8-14(19(26)28-5)18-20(29-6)31-21(27)24(15,17)18/h14-18,20-21,27H,7-12H2,1-6H3/t14-,15-,16+,17-,18+,20-,21+,23-,24-/m1/s1

InChIKey: InChIKey=NKKUOLHVDZJPJC-XSOCZDEESA-N

Formula: C24H38O7

Molecular Weight: 438.555245

Exact Mass: 438.261754

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yong, K.W.L., Salim, A.A., Garson, M.J. Tetrahedron (2008) 64, 6733-8

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isocopalanes; 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 (CH2) 39
2 (CH2) 18.4
3 (CH2) 41.6
4 (C) 32.4
5 (CH) 48.3
6 (CH2) 24.4
7 (CH) 74.9
8 (C) 51.6
9 (CH) 44.4
10 (C) 37.9
11 (CH2) 14.3
12 (CH2) 19.2
13 (CH) 37.5
14 (CH) 51.3
15 (CH) 107.4
16 (C) 175
17 (CH) 101.1
18 (CH3) 33.2
19 (CH3) 21.1
20 (CH3) 14.7
7a (C) 169.9
7b (CH3) 21.4
15a (CH3) 54.4
16a (CH3) 51.7