(1aS)-1,1,3aalpha,7-Tetramethyl-1aalpha,2,3,3a,4,5,7abeta,7balpha-octahydro-1H-cyclopropa[a]naphthalene-4beta-ol

(1aS)-1,1,3aalpha,7-Tetramethyl-1aalpha,2,3,3a,4,5,7abeta,7balpha-octahydro-1H-cyclopropa[a]naphthalene-4beta-ol

Common Name: (1aS)-1,1,3aalpha,7-Tetramethyl-1aalpha,2,3,3a,4,5,7abeta,7balpha-octahydro-1H-cyclopropa[a]naphthalene-4beta-ol

Synonyms: (1aS)-1,1,3aalpha,7-Tetramethyl-1aalpha,2,3,3a,4,5,7abeta,7balpha-octahydro-1H-cyclopropa[a]naphthalene-4beta-ol

CAS Registry Number:

InChI: InChI=1S/C15H24O/c1-9-5-6-11(16)15(4)8-7-10-13(12(9)15)14(10,2)3/h5,10-13,16H,6-8H2,1-4H3/t10-,11-,12+,13-,15-/m0/s1

InChIKey: InChIKey=FCGISFNHEDQGHS-AIUMHDJVSA-N

Formula: C15H24O1

Molecular Weight: 220.351021

Exact Mass: 220.182715

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Iguchi, K., Fukaya, T., Yasumoto, A., Watanabe, K. J Nat Prod (2004) 67, 577-83

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Maalianes; 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) 73.5
2 (CH2) 31.6
3 (CH) 116.4
4 (C) 136
5 (CH) 35.4
6 (CH) 22.1
7 (CH) 19.8
8 (CH2) 15.5
9 (CH2) 31.5
10 (C) 35.9
11 (C) 18.2
12 (CH3) 28.5
13 (CH3) 15.6
14 (CH3) 18.1
15 (CH3) 21