(1abeta,2R,7bbeta)-Decahydro-1,1,3aalpha,7alpha-tetramethyl-1H-cyclopropa[a]naphthalene-2beta,3beta,7abeta-triol

(1abeta,2R,7bbeta)-Decahydro-1,1,3aalpha,7alpha-tetramethyl-1H-cyclopropa[a]naphthalene-2beta,3beta,7abeta-triol

Common Name: (1abeta,2R,7bbeta)-Decahydro-1,1,3aalpha,7alpha-tetramethyl-1H-cyclopropa[a]naphthalene-2beta,3beta,7abeta-triol

Synonyms: (1abeta,2R,7bbeta)-Decahydro-1,1,3aalpha,7alpha-tetramethyl-1H-cyclopropa[a]naphthalene-2beta,3beta,7abeta-triol

CAS Registry Number:

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

InChIKey: InChIKey=KFPIYIDOFXHLTR-OOFNAGSFSA-N

Formula: C15H26O3

Molecular Weight: 254.365713

Exact Mass: 254.188195

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Maatooq, G.T. Phytochemistry (2002) 59, 39-44

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 (CH2) 38.3
2 (CH2) 27.1
3 (CH2) 46.7
4 (CH) 45.5
5 (C) 70.5
6 (CH) 29
7 (CH) 25.8
8 (CH) 63.2
9 (CH) 78.3
10 (C) 38.5
11 (C) 17.1
12 (CH3) 15.4
13 (CH3) 28
14 (CH3) 14.2
15 (CH3) 20.3