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)
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 |