9,13-Epoxylabda-14-ene-6beta,19-diol 19-acetate

9,13-Epoxylabda-14-ene-6beta,19-diol 19-acetate

Common Name: 9,13-Epoxylabda-14-ene-6beta,19-diol 19-acetate

Synonyms: 9,13-Epoxylabda-14-ene-6beta,19-diol 19-acetate

CAS Registry Number:

InChI: InChI=1S/C22H36O4/c1-7-20(5)11-12-22(26-20)15(2)13-17(24)18-19(4,14-25-16(3)23)9-8-10-21(18,22)6/h7,15,17-18,24H,1,8-14H2,2-6H3/t15-,17+,18-,19+,20-,21-,22+/m0/s1

InChIKey: InChIKey=GCIQXEVNDSNRHM-AXTVOXPPSA-N

Formula: C22H36O4

Molecular Weight: 364.519677

Exact Mass: 364.26136

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Roman, L.U., Cambron, J.I., del Rio, R.E., Hernandez, J.D., Cerda-Garcia-Rojas, C.M., Joseph-Nathan, P. J Nat Prod (2000) 63, 226-9

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) 38
2 (CH2) 18.2
3 (CH2) 37.6
4 (C) 38.4
5 (CH) 51
6 (CH) 68.2
7 (CH2) 38.8
8 (CH) 39.9
9 (C) 93.2
10 (C) 42
11 (CH2) 29.9
12 (CH2) 35
13 (C) 83
14 (CH) 145.3
15 (CH2) 111
16 (CH3) 28.1
17 (CH3) 20.2
18 (CH3) 27.2
19 (CH2) 69.4
20 (CH3) 21.9
19a (C) 171.5
19b (CH3) 21.4