(1R)-1beta,2alpha,5alpha-Trihydroxy-1,5,6,7,8,8a-hexahydro-6alpha-isopropyl-4,8abeta-dimethylnaphthalene-3(2H)-one

(1R)-1beta,2alpha,5alpha-Trihydroxy-1,5,6,7,8,8a-hexahydro-6alpha-isopropyl-4,8abeta-dimethylnaphthalene-3(2H)-one

Common Name: (1R)-1beta,2alpha,5alpha-Trihydroxy-1,5,6,7,8,8a-hexahydro-6alpha-isopropyl-4,8abeta-dimethylnaphthalene-3(2H)-one

Synonyms: (1R)-1beta,2alpha,5alpha-Trihydroxy-1,5,6,7,8,8a-hexahydro-6alpha-isopropyl-4,8abeta-dimethylnaphthalene-3(2H)-one

CAS Registry Number:

InChI: InChI=1S/C15H24O4/c1-7(2)9-5-6-15(4)10(12(9)17)8(3)11(16)13(18)14(15)19/h7,9,12-14,17-19H,5-6H2,1-4H3/t9-,12+,13+,14-,15-/m0/s1

InChIKey: InChIKey=GBGWCKDCBLAKEA-KTDXIVQUSA-N

Formula: C15H24O4

Molecular Weight: 268.349236

Exact Mass: 268.167459

NMR Solvent: C6D6

MHz:

Calibration:

NMR references: 13C - Fattorusso, E., Santelia, F.U., Appendino, G., Ballero, M., Taglialatela-Scafati, O. J Nat Prod (2004) 67, 37-41

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) 77.4
2 (CH) 73.1
3 (C) 197.1
4 (C) 128.2
5 (C) 160.3
6 (CH) 64.4
7 (CH) 38.3
8 (CH2) 19.9
9 (CH2) 26.1
10 (C) 37.3
11 (CH) 29.2
12 (CH3) 18.1
13 (CH3) 18.1
14 (CH3) 14.8
15 (CH3) 9