(1R,2aS,4aS,5R,7aS,7bR)-7b-Hydroxy-1,2a,5-trimethyldecahydro-1H-cyclopenta[cd]indene-1-carboxylic acid

(1R,2aS,4aS,5R,7aS,7bR)-7b-Hydroxy-1,2a,5-trimethyldecahydro-1H-cyclopenta[cd]indene-1-carboxylic acid

Common Name: (1R,2aS,4aS,5R,7aS,7bR)-7b-Hydroxy-1,2a,5-trimethyldecahydro-1H-cyclopenta[cd]indene-1-carboxylic acid

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O3/c1-9-4-5-11-14(3,12(16)17)8-13(2)7-6-10(9)15(11,13)18/h9-11,18H,4-8H2,1-3H3,(H,16,17)/t9-,10+,11+,13+,14-,15-/m1/s1

InChIKey: InChIKey=HJIXPIWBGQEXMJ-AWOLGQDMSA-N

Formula: C15H24O3

Molecular Weight: 252.349831

Exact Mass: 252.172545

NMR Solvent: CDCl3

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) 47.6
2 (CH2) 33.3
3 (CH2) 33
4 (C) 56.5
5 (CH2) 46.4
6 (C) 58.2
7 (CH) 47.5
8 (C) 98
9 (CH) 36.9
10 (CH2) 33.7
11 (CH2) 26.3
12 (CH3) 28
13 (CH3) 21.6
14 (C) 183.2
15 (CH3) 21.2