Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H32O6/c1-14-8-7-9-15(2)12-21(29-19(6)26)23-17(4)24(27)30-22(23)13-16(3)11-20(10-14)28-18(5)25/h9-10,13,20-23H,4,7-8,11-12H2,1-3,5-6H3/b14-10+,15-9+,16-13+/t20-,21-,22-,23-/m0/s1

InChIKey: InChIKey=GBKNBSOFIBRPBO-SHVXBTKXSA-N

Formula: C24H32O6

Molecular Weight: 416.508195

Exact Mass: 416.219889

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Iwashima, M., Matsumoto, Y., Takahashi, H., Iguchi, K. J Nat Prod (2000) 63, 1647-52

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cembranes; 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) 45.7
2 (CH) 73.9
3 (CH) 123.9
4 (C) 141.3
5 (CH2) 45.5
6 (CH) 66.7
7 (CH) 129.3
8 (C) 138.5
9 (CH2) 38.4
10 (CH2) 23.4
11 (CH) 128.6
12 (C) 129.7
13 (CH2) 42.1
14 (CH) 74
15 (C) 136.9
16 (C) 169.7
17 (CH2) 123.1
18 (CH3) 19.7
19 (CH3) 15.4
20 (CH3) 15.8
6a (C) 170.2
6b (CH3) 21
14a (C) 170.4
14b (CH3) 21.4