13-Methoxypodocarpa-8,11,13-triene-14,18-diol

13-Methoxypodocarpa-8,11,13-triene-14,18-diol

Common Name: 13-Methoxypodocarpa-8,11,13-triene-14,18-diol

Synonyms: 13-Methoxypodocarpa-8,11,13-triene-14,18-diol

CAS Registry Number:

InChI: InChI=1S/C18H26O3/c1-17(11-19)9-4-10-18(2)13-6-7-14(21-3)16(20)12(13)5-8-15(17)18/h6-7,15,19-20H,4-5,8-11H2,1-3H3/t15-,17-,18+/m0/s1

InChIKey: InChIKey=XCYQROBARDDSAF-RYQLBKOJSA-N

Formula: C18H26O3

Molecular Weight: 290.397921

Exact Mass: 290.188195

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kuo, Y.H., Chien, S.C., Huang, S.L. Chem Pharm Bull (2002) 50, 544-6

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Podocarpanes; 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) 38.7
2 (CH2) 18.6
3 (CH2) 35
4 (C) 37.7
5 (CH) 43.4
6 (CH2) 18
7 (CH2) 23.7
8 (C) 122.1
9 (C) 144
10 (C) 37.1
11 (CH) 114.8
12 (CH) 108.1
13 (C) 143.3
14 (C) 142.4
18 (CH2) 72.1
19 (CH3) 17.3
20 (CH3) 25.4
13a (CH3) 55.9