(1S,2S,6R,7S,9S,10S,11R)-1,4,4-Trimethyl-8,13-dioxatetracyclo[8.2.1.02,6.07,11]tridecane-9,10-diyl diacetate

(1S,2S,6R,7S,9S,10S,11R)-1,4,4-Trimethyl-8,13-dioxatetracyclo[8.2.1.02,6.07,11]tridecane-9,10-diyl diacetate

Common Name: (1S,2S,6R,7S,9S,10S,11R)-1,4,4-Trimethyl-8,13-dioxatetracyclo[8.2.1.02,6.07,11]tridecane-9,10-diyl diacetate

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C18H26O6/c1-9(19)21-15-18(23-10(2)20)13-8-17(5,24-18)12-7-16(3,4)6-11(12)14(13)22-15/h11-15H,6-8H2,1-5H3/t11-,12+,13-,14+,15-,17+,18-/m1/s1

InChIKey: InChIKey=FLVHERBUJMGZLX-SJUQTRBKSA-N

Formula: C18H26O6

Molecular Weight: 338.396135

Exact Mass: 338.172939

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yaoita, Y., Ono, H., Kikuchi, M. Chem Pharm Bull (2003) 51, 1003-5

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Miscellanea; 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 (CH2) 45.4
2 (CH) 46
3 (C) 88.7
4 (CH2) 29.5
5 (CH) 46.52
6 (CH) 77.8
7 (CH) 42.2
8 (CH2) 46.45
9 (C) 38.3
10 (C) 111.6
11 (CH) 94.8
12 (CH3) 23.9
13 (CH3) 29.1
14 (CH3) 26.1
10a (C) 168.9
10b (CH3) 21.1
11a (C) 169.4
11b (CH3) 21.2