[(1R,4S,5R,8S,9R,10S,12R,13R)-10-Methoxy-1,9-dimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadec-5-yl]methanol

[(1R,4S,5R,8S,9R,10S,12R,13R)-10-Methoxy-1,9-dimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadec-5-yl]methanol

Common Name: [(1R,4S,5R,8S,9R,10S,12R,13R)-10-Methoxy-1,9-dimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadec-5-yl]methanol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C16H26O6/c1-9-11-5-4-10(8-17)12-6-7-15(2)20-14(19-13(9)18-3)16(11,12)22-21-15/h9-14,17H,4-8H2,1-3H3/t9-,10+,11+,12+,13+,14-,15+,16+/m1/s1

InChIKey: InChIKey=DXKJRRFEHGDVAB-RZTSEPGWSA-N

Formula: C16H26O6

Molecular Weight: 314.374664

Exact Mass: 314.172939

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Abourashed, E.A., Hufford, C.D. J Nat Prod (1996) 59, 251-3

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Amorphanes; 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) 47
2 (CH2) 24.2
3 (CH2) 36.4
4 (C) 104
5 (CH) 87.7
6 (C) 81.2
7 (CH) 44.4
8 (CH2) 24.1
9 (CH2) 28.7
10 (CH) 44.4
11 (CH) 30.9
12 (CH) 103.4
13 (CH3) 13
14 (CH3) 26.1
15 (CH2) 65
12a (CH3) 56