Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C23H36O4/c1-16(14-21(25)26-6)8-10-19-17(2)9-11-20-22(4,15-27-18(3)24)12-7-13-23(19,20)5/h14,19-20H,2,7-13,15H2,1,3-6H3/b16-14+/t19-,20-,22+,23+/m0/s1

InChIKey: InChIKey=KMEQUVNVNHTHSM-LTVCSPMPSA-N

Formula: C23H36O4

Molecular Weight: 376.530412

Exact Mass: 376.26136

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bastard, J., Duc, D.K., Fetizon, M., Francis, M.J., Grant, P.K., Weavers, R.T., Kaneko, C., Baddeley, G.V., Bernassau, J.M., Burfitt, I.R., Wovkulich, P.M., Wenkert, E. J Nat Prod (1984) 47, 592-9

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) 39.6
2 (CH2) 18.9
3 (CH2) 36.2
4 (C) 37.3
5 (CH) 56.2
6 (CH2) 24.5
7 (CH2) 38.5
8 (C) 147.5
9 (CH) 56.2
10 (C) 38.9
11 (CH2) 21.6
12 (CH2) 39.6
13 (C) 160.8
14 (CH) 115
15 (C) 167.3
16 (CH3) 18.9
17 (CH2) 106.7
18 (CH3) 27.5
19 (CH2) 66.7
20 (CH3) 15.2
15a (CH3) 50.7
19a (C) 171.3
19b (CH3) 20.8