(1S,4aalpha)-4-Methylene-6beta-(1-hydroxy-1-methylethyl)-8abeta-methyl-decahydronaphthalene-1beta-ol

(1S,4aalpha)-4-Methylene-6beta-(1-hydroxy-1-methylethyl)-8abeta-methyl-decahydronaphthalene-1beta-ol

Common Name: (1S,4aalpha)-4-Methylene-6beta-(1-hydroxy-1-methylethyl)-8abeta-methyl-decahydronaphthalene-1beta-ol

Synonyms: (1S,4aalpha)-4-Methylene-6beta-(1-hydroxy-1-methylethyl)-8abeta-methyl-decahydronaphthalene-1beta-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-10-5-6-13(16)15(4)8-7-11(9-12(10)15)14(2,3)17/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12+,13-,15-/m0/s1

InChIKey: InChIKey=MQOLOUZWNJHZLN-XFMPKHEZSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Isaka, M., Palasarn, S., Lapanun, S., Chanthaket, R., Boonyuen, N., Lumyong, S. J Nat Prod (2009) 72, 1720-2

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) 79.3
2 (CH2) 31.5
3 (CH2) 34.2
4 (C) 148.9
5 (CH) 47.5
6 (CH2) 24.5
7 (CH) 49
8 (CH2) 22.2
9 (CH2) 37
10 (C) 40.2
11 (C) 72.8
12 (CH3) 27.2
13 (CH3) 27.1
14 (CH3) 10.2
15 (CH2) 106.8