(1S)-1beta-Isopropenyl-3abeta,5,8aalpha-trimethyl-1,2,3,3a,4,4abeta,7,8,8a,9,10,10aalpha-dodecahydrobenzo[f]azulene-8alpha-ol

(1S)-1beta-Isopropenyl-3abeta,5,8aalpha-trimethyl-1,2,3,3a,4,4abeta,7,8,8a,9,10,10aalpha-dodecahydrobenzo[f]azulene-8alpha-ol

Common Name: (1S)-1beta-Isopropenyl-3abeta,5,8aalpha-trimethyl-1,2,3,3a,4,4abeta,7,8,8a,9,10,10aalpha-dodecahydrobenzo[f]azulene-8alpha-ol

Synonyms: (1S)-1beta-Isopropenyl-3abeta,5,8aalpha-trimethyl-1,2,3,3a,4,4abeta,7,8,8a,9,10,10aalpha-dodecahydrobenzo[f]azulene-8alpha-ol

CAS Registry Number:

InChI: InChI=1S/C20H32O/c1-13(2)15-8-10-19(4)12-17-14(3)6-7-18(21)20(17,5)11-9-16(15)19/h6,15-18,21H,1,7-12H2,2-5H3/t15-,16+,17-,18+,19-,20+/m1/s1

InChIKey: InChIKey=JXGYRZRPPAXVHL-FGSPNWDHSA-N

Formula: C20H32O1

Molecular Weight: 288.468227

Exact Mass: 288.245316

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ioannou, E., Quesada, A., Vagias, C., Roussis, V. Tetrahedron (2008) 64, 3975_79

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Dolastanes; 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 (C) 136.2
2 (CH) 120
3 (CH2) 32
4 (CH) 75
5 (C) 41.5
6 (CH2) 33
7 (CH2) 23
8 (CH) 47.8
9 (CH) 49.5
10 (CH2) 28.5
11 (CH2) 44.3
12 (C) 44.9
13 (CH2) 43
14 (CH) 47.1
15 (CH3) 23
16 (CH3) 9.5
17 (C) 147.8
18 (CH2) 112
19 (CH3) 24.3
20 (CH3) 18.9