(1R,2Z,4R,8R,9S,11R)-12-Hydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-en-9-yl (2Z)-2-methyl-2-butenoate

(1R,2Z,4R,8R,9S,11R)-12-Hydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-en-9-yl (2Z)-2-methyl-2-butenoate

Common Name: (1R,2Z,4R,8R,9S,11R)-12-Hydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-en-9-yl (2Z)-2-methyl-2-butenoate

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H26O6/c1-6-10(2)18(22)25-15-9-20(5)16(21)8-13(26-20)11(3)7-14-17(15)12(4)19(23)24-14/h6-7,13-17,21H,4,8-9H2,1-3,5H3/b10-6-,11-7-/t13-,14-,15+,16?,17+,20-/m1/s1

InChIKey: InChIKey=UEFXHAIMDIUNBV-FIODBVPVSA-N

Formula: C20H26O6

Molecular Weight: 362.417607

Exact Mass: 362.172939

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Barrero, A.F., Oltra, J.E., Raslan, D.S., Saude, D.A. J Nat Prod (1999) 62, 726-9

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aromadendranes; 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) 79.7
2 (CH2) 37.7
3 (CH) 77.2
4 (C) 139.3
5 (CH) 127.4
6 (CH) 76.6
7 (CH) 49.3
8 (CH) 74.3
9 (CH2) 34.4
10 (C) 82.5
11 (C) 138
12 (C) 170.2
13 (CH2) 124.5
14 (CH3) 15.9
15 (CH3) 23.9
8a (C) 166.9
8b (C) 127.1
8c (CH) 140
8d (CH3) 27.7
8ba (CH3) 20.7