Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C19H34O6/c1-11-6-5-9-19(3,4)13(11)8-7-12(2)24-18-17(23)16(22)15(21)14(10-20)25-18/h6,12-18,20-23H,5,7-10H2,1-4H3/t12-,13?,14+,15+,16-,17+,18+/m0/s1

InChIKey: InChIKey=JUIDHXRWHHXCSE-SBXQAKRYSA-N

Formula: C19H34O6

Molecular Weight: 358.470397

Exact Mass: 358.235539

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Ma S.J., Watanabe N., Yagi A., Sakata K. Phytochemistry (2001) 56, 819-25

Species:

Notes: Family : Terpenoids, Type : Miscellanea, Group : Megastigmanes; 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 (C) 33.5
2 (CH2) 32.6
3 (CH2) 23.9
4 (CH) 121.1
5 (C) 137.8
6 (CH) 50.8
7 (CH2) 27.7
8 (CH2) 38
9 (CH) 78
10 (CH3) 21.8
11 (CH3) 28.1
12 (CH3) 28.1
13 (CH3) 24
1' (CH) 103.7
2' (CH) 75.3
3' (CH) 78.2
4' (CH) 71.8
5' (CH) 77.8
6' (CH2) 62.9