(2E)-5-[(1S,4aR,8aR)-2-(Hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3-methyl-2-penten-1-ol

(2E)-5-[(1S,4aR,8aR)-2-(Hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3-methyl-2-penten-1-ol

Common Name: (2E)-5-[(1S,4aR,8aR)-2-(Hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3-methyl-2-penten-1-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O2/c1-15(10-13-21)6-8-17-16(14-22)7-9-18-19(2,3)11-5-12-20(17,18)4/h7,10,17-18,21-22H,5-6,8-9,11-14H2,1-4H3/b15-10+/t17-,18-,20+/m0/s1

InChIKey: InChIKey=UZOFYDMBPMMCAQ-BEOYDLPDSA-N

Formula: C20H34O2

Molecular Weight: 306.483513

Exact Mass: 306.25588

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Urones, J.G., Marcos, I.S., Basabe, P., Diez, D., Garrido, N.M., Alonso, C., Oliva, I.M., Lithgow, A.M., Moro, R.F., Sexmero, M.J., Lopez, C. Phytochemistry (1994) 35, 713-9

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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 (CH2) 39.3
2 (CH2) 18.8
3 (CH2) 42.4
4 (C) 33
5 (CH) 50.1
6 (CH2) 23.8
7 (CH) 125.6
8 (C) 139.8
9 (CH) 51.9
10 (C) 36.7
11 (CH2) 25.2
12 (CH2) 41.2
13 (C) 140.3
14 (CH) 123.7
15 (CH2) 59.2
16 (CH3) 16.4
17 (CH2) 66
18 (CH3) 33.1
19 (CH3) 21.9
20 (CH3) 13.7