(1R,2R,3R,6S,7S,10S,11S)-2,3-6,7-10,11-Triepoxy-2,6,9,9-tetramethylcycloundecan-1-ol,

(1R,2R,3R,6S,7S,10S,11S)-2,3-6,7-10,11-Triepoxy-2,6,9,9-tetramethylcycloundecan-1-ol,

Common Name: (1R,2R,3R,6S,7S,10S,11S)-2,3-6,7-10,11-Triepoxy-2,6,9,9-tetramethylcycloundecan-1-ol,

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O4/c1-13(2)7-9-14(3,18-9)6-5-8-15(4,19-8)11(16)10-12(13)17-10/h8-12,16H,5-7H2,1-4H3/t8-,9+,10+,11-,12-,14+,15+/m1/s1

InChIKey: InChIKey=JPCSIHDJUKABNJ-TWIMZEMASA-N

Formula: C15H24O4

Molecular Weight: 268.349236

Exact Mass: 268.167459

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yoshikawa, K., Kaneko, A., Matsumoto, Y., Hama, H., Arihara, S. J Nat Prod (2006) 69, 1267-70

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Humulanes; 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) 37.8
2 (CH) 61.6
3 (C) 60.1
4 (CH2) 35
5 (CH2) 25.1
6 (CH) 55.4
7 (C) 60.3
8 (CH) 68
9 (CH) 55.5
10 (CH) 58.8
11 (C) 33.1
12 (CH3) 18
13 (CH3) 29.2
14 (CH3) 15.5
15 (CH3) 16.7