1beta,14-Dihydroxy-13-methoxypodocarpa-8,11,13-triene-2,7-dione

1beta,14-Dihydroxy-13-methoxypodocarpa-8,11,13-triene-2,7-dione

Common Name: 1beta,14-Dihydroxy-13-methoxypodocarpa-8,11,13-triene-2,7-dione

Synonyms: 1beta,14-Dihydroxy-13-methoxypodocarpa-8,11,13-triene-2,7-dione

CAS Registry Number:

InChI: InChI=1S/C18H22O5/c1-17(2)8-11(20)16(22)18(3)9-5-6-12(23-4)15(21)14(9)10(19)7-13(17)18/h5-6,13,16,21-22H,7-8H2,1-4H3/t13-,16+,18+/m0/s1

InChIKey: InChIKey=YOJJQHGCGXQVOY-FDQGKXFDSA-N

Formula: C18H22O5

Molecular Weight: 318.364967

Exact Mass: 318.146724

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 (CH) 80.8
2 (C) 209.1
3 (CH2) 52.9
4 (C) 49.6
5 (CH) 47.6
6 (CH2) 35.8
7 (C) 204.7
8 (C) 115.7
9 (C) 145
10 (C) 38.9
11 (CH) 115.7
12 (CH) 118
13 (C) 147.1
14 (C) 153.1
18 (CH3) 32
19 (CH3) 21.9
20 (CH3) 18
13a (CH3) 56.2