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)
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 |