Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H36O4/c1-15(12-13-27-18(4)25)8-9-20-17(3)16(2)14-22-21(20)10-11-23(24(22,6)7)28-19(5)26/h14-15,23H,8-13H2,1-7H3/t15?,23-/m0/s1

InChIKey: InChIKey=WFMVHLLHFZKMPG-GMTBNIFVSA-N

Formula: C24H36O4

Molecular Weight: 388.541148

Exact Mass: 388.26136

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Urones, J.G., Marcos, I.S., Garrido, N.M., Moro, R.F. Phytochemistry (1990) 29, 3042-4

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Halimanes; 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) 23.92
2 (CH2) 24.01
3 (CH) 77.43
4 (C) 37.82
5 (C) 141.25
6 (CH) 125.88
7 (C) 134.5
8 (C) 132.17
9 (C) 138.57
10 (C) 129.84
11 (CH2) 27.21
12 (CH2) 36.23
13 (CH) 30.93
14 (CH2) 35.84
15 (CH2) 62.96
16 (CH3) 19.38
17 (CH3) 15.17
18 (CH3) 29.96
19 (CH3) 26.05
20 (CH3) 20.98
3a (C) 170.94
3b (CH3) 21.25
15a (C) 171.09
15b (CH3) 20.98