Common Name: (3aR,5aR,6S,8R,8aR,8bR)-3a,5,5,8-Tetramethyldecahydro-8bH-cyclopenta[de]isochromene-6,8b-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O3/c1-9-5-11(16)12-13(2,3)7-14(4)8-18-6-10(9)15(12,14)17/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11+,12+,14-,15-/m1/s1
InChIKey: InChIKey=WKQSCNARGAVLGF-YRLDTQBMSA-N
Formula: C15H26O3
Molecular Weight: 254.365713
Exact Mass: 254.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Reino, J.L., Duran-Patron, R., Segura, I., Hernandez-Galan, R., Riese, H.H., Collado, I.G. J Nat Prod (2003) 66, 344-9
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Botryanes; 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 |
2 (CH) | 30.6 |
3 (CH2) | 44.4 |
4 (CH) | 70.2 |
5 (CH) | 65.1 |
6 (C) | 39.5 |
7 (CH2) | 52.4 |
8 (C) | 46 |
9 (C) | 84.3 |
10 (CH2) | 64 |
11 (CH3) | 20.3 |
12 (CH3) | 36.7 |
13 (CH3) | 27.4 |
14 (CH3) | 26.3 |
15 (CH2) | 75.1 |