(3β)-γcer-16-en-3-ol

(3β)-γcer-16-en-3-ol

Common Name: (3β)-γcer-16-en-3-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O/c1-25(2)15-9-16-27(5)20(25)12-18-29(7)22(27)10-11-23-28(6)17-14-24(31)26(3,4)21(28)13-19-30(23,29)8/h12,21-24,31H,9-11,13-19H2,1-8H3/t21-,22+,23+,24+,27-,28-,29+,30+/m0/s1

InChIKey: InChIKey=PUTXDAKUBZBEOG-YOGFRIKOSA-N

Formula: C30H50O1

Molecular Weight: 426.71852

Exact Mass: 426.386166

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Shiojima K., Masuda K., Lin T., Suzuki H., Ageta H., Inoue M., Ishida T. Tetrahedron Lett (1989) 30, 4977

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Gammaceranes; 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) 38.3
2 (CH2) 25.4
3 (CH) 76
4 (C) 37.5
5 (CH) 49
6 (CH2) 18.7
7 (CH2) 33.4
8 (C) 41.5
9 (CH) 50.2
10 (C) 37.2
11 (CH2) 21.2
12 (CH2) 22.7
13 (CH) 46.5
14 (C) 39.5
15 (CH2) 33.4
16 (CH) 117.9
17 (C) 147.7
18 (C) 37.6
19 (CH2) 41.5
20 (CH2) 18.1
21 (CH2) 41.8
22 (C) 36.1
23 (CH3) 28.3
24 (CH3) 22.2
25 (CH3) 16
26 (CH3) 16.9
27 (CH3) 17.7
28 (CH3) 29.9
29 (CH3) 20.7
30 (CH3) 33.5