Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C23H28N2O6/c1-13(26)30-16-8-18-20(2)9-17(14-4-7-28-11-14)31-21(20,3)5-6-22(18)12-29-19(27)23(22)15(16)10-24-25-23/h4,7,11,15-18H,5-6,8-10,12H2,1-3H3/t15-,16+,17+,18+,20+,21-,22-,23+/m0/s1

InChIKey: InChIKey=BPEMHWROIGKFSG-PNPWQCGRSA-N

Formula: C23H28N2O6

Molecular Weight: 428.479182

Exact Mass: 428.194737

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Fontana, G., Savona, G., Rodriguez, B., Dersch, C.M., Rothman, R.B., Prisinzano, T.E. Tetrahedron (2008) 64, 10041-8

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) 27.1
2 (CH) 73.8
3 (CH) 41
4 (C) 96.6
5 (C) 45.6
6 (CH2) 27.1
7 (CH2) 29.7
8 (C) 83.1
9 (C) 47.1
10 (CH) 39.6
11 (CH2) 44.5
12 (CH) 69.9
13 (C) 128.2
14 (CH) 108.7
15 (CH) 143.3
16 (CH) 139
17 (CH3) 26.9
18 (C) 169.3
19 (CH2) 68.5
20 (CH3) 17.2
2a (C) 170.4
2b (CH3) 21.1
3a (CH2) 79.7