(3aR,5aR,6S,8R,8aR,8bR)-3a,5,5,8-Tetramethyldecahydro-8bH-cyclopenta[de]isochromene-6,8b-diol

(3aR,5aR,6S,8R,8aR,8bR)-3a,5,5,8-Tetramethyldecahydro-8bH-cyclopenta[de]isochromene-6,8b-diol

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)

Carbon NMR Peaks

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