Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O2/c1-24(2)11-12-26(5)13-14-28(7)23-19(31)17-20-25(3,4)22-9-10-30(20,32-22)29(23,8)16-15-27(28,6)21(26)18-24/h19-23,31H,9-18H2,1-8H3/t19-,20?,21-,22?,23?,26-,27+,28-,29-,30+/m1/s1

InChIKey: InChIKey=FWLHJCLGDJNXSF-IRBCRKILSA-N

Formula: C30H50O2

Molecular Weight: 442.717924

Exact Mass: 442.381081

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tori M., Matsunaga R., Sono M., Asakawa Y. Magn Reson Chem (1988) 26, 581

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Glutinanes; 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) 31.9
2 (CH2) 24.8
3 (CH) 84
4 (C) 43.5
5 (CH) 51.8
6 (CH2) 31.5
7 (CH) 68.4
8 (CH) 48
9 (C) 36.9
10 (C) 93.3
11 (CH2) 31.1
12 (CH2) 30
13 (C) 39.3
14 (C) 40.4
15 (CH2) 31.8
16 (CH2) 36
17 (C) 29.8
18 (CH) 44.2
19 (CH2) 34.6
20 (C) 28.3
21 (CH2) 33.9
22 (CH2) 38.1
23 (CH3) 23.9
24 (CH3) 22.8
25 (CH3) 21.7
26 (CH3) 19.8
27 (CH3) 18.8
28 (CH3) 33.5
29 (CH3) 34
30 (CH3) 32.4