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

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

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

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H26O5/c1-13(2)7-8(16)14(3,18)6-5-9-15(4,20-9)11(17)10-12(13)19-10/h8-12,16-18H,5-7H2,1-4H3/t8-,9+,10-,11+,12+,14-,15-/m0/s1

InChIKey: InChIKey=NLCAFUYXWYXBOH-BCFVXPNXSA-N

Formula: C15H26O5

Molecular Weight: 286.364523

Exact Mass: 286.178024

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) 42.1
2 (CH) 66.5
3 (C) 74.2
4 (CH2) 34.6
5 (CH2) 20
6 (CH) 59.2
7 (C) 62.6
8 (CH) 70.4
9 (CH) 55.1
10 (CH) 59.2
11 (C) 33.1
12 (CH3) 22.9
13 (CH3) 29.9
14 (CH3) 15.5
15 (CH3) 18.4