Abiesanordines L

Abiesanordines L

Common Name: Abiesanordines L

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C23H30O5/c1-15(24)16-5-7-18-17(13-16)6-8-19-22(2,11-4-12-23(18,19)3)14-28-21(27)10-9-20(25)26/h5,7,13,19H,4,6,8-12,14H2,1-3H3,(H,25,26)/t19-,22-,23+/m0/s1

InChIKey: InChIKey=RIVZOOCBMWTULA-AJSBUHFISA-N

Formula: C23H30O5

Molecular Weight: 386.482173

Exact Mass: 386.209324

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Yang, X.W., Li, S.M., Feng, L., Shen, Y.H., Tian, J.M., Liu, X.H., Zeng, H.W., Zhang, C., Zhang, W.D. Tetrahedron (2008) 64, 4354-62

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) 39.3
2 (CH2) 19.5
3 (CH2) 36.5
4 (C) 38.1
5 (CH) 45.4
6 (CH2) 19.9
7 (CH2) 31.1
8 (C) 136.8
9 (C) 156.8
10 (C) 39.4
11 (CH) 125.9
12 (CH) 126.8
13 (C) 135.6
14 (CH) 130.6
15 (C) 200.7
18 (CH2) 73.3
19 (CH3) 26.6
20 (CH3) 17.9
15a (CH3) 25.4
18a (C) 174.7
18b (CH2) 31.1
18c (CH2) 31.8
18d (C) 177.9