(5S,10R)-11-Methoxy-12-hydroxy-13-methylpodocarpa-8,11,13-triene-3-one

(5S,10R)-11-Methoxy-12-hydroxy-13-methylpodocarpa-8,11,13-triene-3-one

Common Name: (5S,10R)-11-Methoxy-12-hydroxy-13-methylpodocarpa-8,11,13-triene-3-one

Synonyms: (5S,10R)-11-Methoxy-12-hydroxy-13-methylpodocarpa-8,11,13-triene-3-one

CAS Registry Number:

InChI: InChI=1S/C19H26O3/c1-11-10-12-6-7-13-18(2,3)14(20)8-9-19(13,4)15(12)17(22-5)16(11)21/h10,13,21H,6-9H2,1-5H3/t13-,19-/m1/s1

InChIKey: InChIKey=PHJCGJMENDFPKF-BFUOFWGJSA-N

Formula: C19H26O3

Molecular Weight: 302.408656

Exact Mass: 302.188195

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Lin, M.T., Chen, L.C., Chen, C.K., Chen Liu, K.C., Lee, S.S. J Nat Prod (2001) 64, 707-9

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) 36.6
2 (CH2) 34.3
3 (C) 218.5
4 (C) 47.3
5 (CH) 52.1
6 (CH2) 20.6
7 (CH2) 31.5
8 (C) 127.7
9 (C) 137.1
10 (C) 38.3
11 (C) 146.4
12 (C) 145.9
13 (C) 123.7
14 (CH) 126.6
15 (CH3) 15.2
18 (CH3) 28.2
19 (CH3) 20.5
20 (CH3) 22.2
11a (CH3) 60.7