(1R,2R,4S,5R,8S,9R,10S,12R,13R)-10-Methoxy-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecan-2-ol

(1R,2R,4S,5R,8S,9R,10S,12R,13R)-10-Methoxy-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecan-2-ol

Common Name: (1R,2R,4S,5R,8S,9R,10S,12R,13R)-10-Methoxy-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecan-2-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C16H26O5/c1-8-5-6-10-9(2)13(18-4)19-14-16(10)11(8)7-12(17)15(3,20-14)21-16/h8-14,17H,5-7H2,1-4H3/t8-,9-,10+,11+,12-,13+,14-,15+,16+/m1/s1

InChIKey: InChIKey=NYMSZZKRBMNKGP-WFZNPWMNSA-N

Formula: C16H26O5

Molecular Weight: 298.375259

Exact Mass: 298.178024

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) 40.7
2 (CH2) 30.3
3 (CH) 69.6
4 (C) 107.9
5 (CH) 93.5
6 (C) 84.2
7 (CH) 42.5
8 (CH2) 25
9 (CH2) 34.7
10 (CH) 34.8
11 (CH) 30.4
12 (CH) 101.5
13 (CH3) 12.3
14 (CH3) 21
15 (CH3) 18.8
12a (CH3) 56