7β-Acetoxy-labda-8,14-dien-6β,13R-diol

7β-Acetoxy-labda-8,14-dien-6β,13R-diol

Common Name: 7β-Acetoxy-labda-8,14-dien-6β,13R-diol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H36O4/c1-8-21(6,25)13-10-16-14(2)18(26-15(3)23)17(24)19-20(4,5)11-9-12-22(16,19)7/h8,17-19,24-25H,1,9-13H2,2-7H3/t17-,18-,19+,21+,22-/m1/s1

InChIKey: InChIKey=ZYMWHORULYOYHR-PIBZIWMISA-N

Formula: C22H36O4

Molecular Weight: 364.519677

Exact Mass: 364.26136

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Marcos, I.S., Castaneda, L., Basabe, P., Diez, D., Urones, J.G. Tetrahedron (2008) 64, 8815-29

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) 40.1
2 (CH2) 19.1
3 (CH2) 43.2
4 (C) 33.5
5 (CH) 51.7
6 (CH) 69.6
7 (CH) 72.5
8 (C) 125.3
9 (C) 144.9
10 (C) 39.9
11 (CH2) 22.3
12 (CH2) 41.8
13 (C) 73.7
14 (CH) 143.5
15 (CH2) 112.2
16 (CH3) 28
17 (CH3) 14.7
18 (CH3) 33.8
19 (CH3) 23.3
20 (CH3) 21.8
7a (C) 172.4
7b (CH3) 21.6