(1aS,4S,4aS,6R,7S,7aR,7bS)-Decahydro-1,1,4,7-tetramethyl-1H-cyclopropa[e]azulene-4,6,7-triol

(1aS,4S,4aS,6R,7S,7aR,7bS)-Decahydro-1,1,4,7-tetramethyl-1H-cyclopropa[e]azulene-4,6,7-triol

Common Name: (1aS,4S,4aS,6R,7S,7aR,7bS)-Decahydro-1,1,4,7-tetramethyl-1H-cyclopropa[e]azulene-4,6,7-triol

Synonyms: (1aS,4S,4aS,6R,7S,7aR,7bS)-Decahydro-1,1,4,7-tetramethyl-1H-cyclopropa[e]azulene-4,6,7-triol

CAS Registry Number:

InChI: InChI=1S/C15H26O3/c1-13(2)8-5-6-14(3,17)9-7-10(16)15(4,18)12(9)11(8)13/h8-12,16-18H,5-7H2,1-4H3/t8-,9-,10+,11-,12-,14-,15+/m0/s1

InChIKey: InChIKey=AZZJOWDXPGWOCM-RVXSEFIVSA-N

Formula: C15H26O3

Molecular Weight: 254.365713

Exact Mass: 254.188195

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wang, S.K., Huang, M.J., Duh, C.Y. J Nat Prod (2006) 69, 1411-6

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) 52.1
2 (CH2) 31.9
3 (CH) 77.8
4 (C) 79.7
5 (CH) 45.1
6 (CH) 28.3
7 (CH) 26.8
8 (CH2) 20.1
9 (CH2) 44.6
10 (C) 75
11 (C) 19.7
12 (CH3) 28.7
13 (CH3) 16.4
14 (CH3) 20.7
15 (CH3) 22.3