Pseudopterosin G

Pseudopterosin G

Common Name: Pseudopterosin G

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H38O6/c1-11(2)9-16-10-13(4)17-8-7-12(3)18-20(17)19(16)14(5)21(27)25(18)32-26-24(30)23(29)22(28)15(6)31-26/h9,12-13,15-17,22-24,26-30H,7-8,10H2,1-6H3/t12-,13+,15+,16+,17-,22-,23-,24+,26+/m1/s1

InChIKey: InChIKey=KPQRZOMZOFKSLE-BSKQHLLNSA-N

Formula: C26H38O6

Molecular Weight: 446.577312

Exact Mass: 446.266839

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Roussis, V., Wu, Z., Fenical, W., Strobel, S.A., Duyne, G.D.V., Clardy, J. J Org Chem (1990) 55, 4916-22

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Amphilectanes; 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) 37.1
2 (CH2) 40.1
3 (CH) 28.2
4 (CH) 44.1
5 (CH2) 27.6
6 (CH2) 31.5
7 (CH) 34.2
8 (C) 132.5
9 (C) 142.7
10 (C) 145.4
11 (C) 121.8
12 (C) 135.6
13 (C) 130.6
14 (CH) 131.2
15 (C) 128.4
16 (CH3) 25.4
17 (CH3) 17.5
18 (CH3) 19.9
19 (CH3) 24.5
20 (CH3) 12.1
1' (CH) 103.5
2' (CH) 69.4
3' (CH) 70.6
4' (CH) 72.3
5' (CH) 67.7
6' (CH3) 16.3