1beta,13,14-Trihydroxy-18-acetoxypodocarpane-8,11,13-triene-7-one

1beta,13,14-Trihydroxy-18-acetoxypodocarpane-8,11,13-triene-7-one

Common Name: 1beta,13,14-Trihydroxy-18-acetoxypodocarpane-8,11,13-triene-7-one

Synonyms: 1beta,13,14-Trihydroxy-18-acetoxypodocarpane-8,11,13-triene-7-one

CAS Registry Number:

InChI: InChI=1S/C19H24O6/c1-10(20)25-9-18(2)7-6-15(23)19(3)11-4-5-12(21)17(24)16(11)13(22)8-14(18)19/h4-5,14-15,21,23-24H,6-9H2,1-3H3/t14-,15+,18-,19+/m0/s1

InChIKey: InChIKey=OQLIQBVKXKNARA-QGWWYQLQSA-N

Formula: C19H24O6

Molecular Weight: 348.39099

Exact Mass: 348.157289

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Chien, S.C., Chen, C.C., Chiu, H.L., Chang, C.I., Tseng, M.H., Kuo, Y.H. Phytochemistry (2008) 69, 2336-40

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) 75.8
2 (CH2) 29
3 (CH2) 33.2
4 (C) 36.5
5 (CH) 42.7
6 (CH2) 35.4
7 (C) 205.2
8 (C) 115.2
9 (C) 146.4
10 (C) 43.4
11 (CH) 116.6
12 (CH) 121
13 (C) 143.2
14 (C) 149.4
18 (CH2) 71
19 (CH3) 17.1
20 (CH3) 17.5
18a (C) 170.9
18b (CH3) 20.9