Common Name:

Synonyms:

CAS Registry Number:

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

InChIKey: InChIKey=MPPUOYWNCCRJMH-UDHKBGHLSA-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) 24.7
3 (CH) 84.4
4 (C) 43.4
5 (CH) 53.1
6 (CH2) 19.8
7 (CH2) 20
8 (CH) 42.3
9 (C) 36.6
10 (C) 93.5
11 (CH2) 30.3
12 (CH2) 30.9
13 (C) 38.9
14 (C) 39.4
15 (CH2) 31.2
16 (CH2) 32
17 (C) 41.6
18 (CH) 45.2
19 (CH2) 34.5
20 (C) 34.7
21 (CH2) 41.5
22 (CH) 75.4
23 (CH3) 24.4
24 (CH3) 23
25 (CH3) 20.4
26 (CH3) 20
27 (CH3) 18.7
28 (CH3) 23.3
29 (CH3) 34.9
30 (CH3) 31.9