7α-Acetoxy-labda-8,13Z-dien-6β,15-diol

7α-Acetoxy-labda-8,13Z-dien-6β,15-diol

Common Name: 7α-Acetoxy-labda-8,13Z-dien-6β,15-diol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H36O4/c1-14(10-13-23)8-9-17-15(2)19(26-16(3)24)18(25)20-21(4,5)11-7-12-22(17,20)6/h10,18-20,23,25H,7-9,11-13H2,1-6H3/b14-10-/t18-,19+,20+,22-/m1/s1

InChIKey: InChIKey=RAZPEKVEPNGFCQ-HOHUYUIFSA-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) 39.5
2 (CH2) 19
3 (CH2) 42.9
4 (C) 33.7
5 (CH) 49.2
6 (CH) 71.7
7 (CH) 76.1
8 (C) 124.3
9 (C) 146.2
10 (C) 39.5
11 (CH2) 26.9
12 (CH2) 32.2
13 (C) 140.6
14 (CH) 124
15 (CH2) 59.4
16 (CH3) 23.6
17 (CH3) 17.7
18 (CH3) 33.5
19 (CH3) 24
20 (CH3) 21.5
7a (C) 169.8
7b (CH3) 21.3