(1R,2aS,4aS,5R,7aS,7bR)-1-(Hydroxymethyl)-1,2a,5-trimethyldecahydro-7bH-cyclopenta[cd]inden-7b-ol

(1R,2aS,4aS,5R,7aS,7bR)-1-(Hydroxymethyl)-1,2a,5-trimethyldecahydro-7bH-cyclopenta[cd]inden-7b-ol

Common Name: (1R,2aS,4aS,5R,7aS,7bR)-1-(Hydroxymethyl)-1,2a,5-trimethyldecahydro-7bH-cyclopenta[cd]inden-7b-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-10-4-5-12-13(2,9-16)8-14(3)7-6-11(10)15(12,14)17/h10-12,16-17H,4-9H2,1-3H3/t10-,11+,12+,13+,14+,15-/m1/s1

InChIKey: InChIKey=IXPRLIUGGYJMBP-HCDMYHGNSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CD3COCD3

MHz:

Calibration:

NMR references: 13C - Yang, J.L., Liu, L.L., Shi, Y.P. Tetrahedron Lett (2009) 50, 6315-7

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Presilphiperfolianes; 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) 49.2
2 (CH2) 33.9
3 (CH2) 34.2
4 (C) 57
5 (CH2) 43.8
6 (C) 53.7
7 (CH) 47.5
8 (C) 94.7
9 (CH) 37.9
10 (CH2) 35.3
11 (CH2) 27.6
12 (CH3) 28.6
13 (CH3) 22.9
14 (CH2) 72.5
15 (CH3) 22