(1R,3aS,4S,7aR)-1-[(1S)-1-hydroxy-2-methyl-propyl]-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-4-ol

(1R,3aS,4S,7aR)-1-[(1S)-1-hydroxy-2-methyl-propyl]-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-4-ol

Common Name: (1R,3aS,4S,7aR)-1-[(1S)-1-hydroxy-2-methyl-propyl]-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-4-ol

Synonyms: (1R,3aS,4S,7aR)-1-[(1S)-1-hydroxy-2-methyl-propyl]-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-4-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-9(2)14(17)11-7-8-15(4)12(16)6-5-10(3)13(11)15/h9,11-14,16-17H,3,5-8H2,1-2,4H3/t11-,12+,13+,14+,15-/m1/s1

InChIKey: InChIKey=OZBVMKPZPKMEGY-CAEXGNQWSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Zhang, H.J., Tan, G.T., Santarsiero, B.D., Mesecar, A.D., Hung, N.V., Cuong, N.M., Doel Soejarto, D., Pezzuto, J.M., Fong, H.H. J Nat Prod (2003) 66, 609-15

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Oppositanes; 13 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
2 (CH2) 31.9
3 (CH2) 34.9
4 (C) 148.9
5 (CH) 56.4
6 (CH) 39.4
7 (CH) 82.7
8 (CH2) 26
9 (CH2) 37.3
10 (C) 49.5
11 (CH) 31.3
12 (CH3) 20.5
13 (CH3) 14.7
14 (CH3) 12.3
15 (CH2) 107.6