Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H36O7/c1-14-13-17(27)19-21(4,5)18(29-15(2)25)7-8-22(19,6)24(14)10-9-23(31-24)11-12-28-20(23)30-16(3)26/h14,18-20H,7-13H2,1-6H3/t14-,18+,19+,20-,22+,23+,24-/m1/s1

InChIKey: InChIKey=IDZFBMCGRKBTKY-SBLCBWRFSA-N

Formula: C24H36O7

Molecular Weight: 436.539363

Exact Mass: 436.246104

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Sadhu, S.K., Okuyama, E., Fujimoto, H., Ishibashi, M. J Nat Prod (2006) 69, 988-94

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) 30.66
2 (CH2) 23.4
3 (CH) 79.7
4 (C) 36.7
5 (CH) 58.3
6 (C) 209.8
7 (CH2) 48.7
8 (CH) 38.3
9 (C) 92.9
10 (C) 47.5
11 (CH2) 29
12 (CH2) 30.7
13 (C) 92.7
14 (CH2) 36.4
15 (CH2) 67.5
16 (CH) 100.5
17 (CH3) 17.8
18 (CH3) 27.6
19 (CH3) 16.4
20 (CH3) 20.1
3a (C) 170
3b (CH3) 21.2
16a (C) 170.5
16b (CH3) 21.3