Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O2/c1-19(2)20-9-12-24-27(20,5)17-18-28(6)21-10-11-23-26(3,4)14-8-15-30(23,25(31)32)22(21)13-16-29(24,28)7/h13,19-21,23-24H,8-12,14-18H2,1-7H3,(H,31,32)/t20-,21?,23+,24-,27-,28-,29+,30+/m1/s1

InChIKey: InChIKey=IDFYSKLLXDETRG-NUUTYKSNSA-N

Formula: C30H48O2

Molecular Weight: 440.702043

Exact Mass: 440.365431

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Banerjee J., Datta G., Dutta C. P., Eguchi I., Fujimoto Y., Kakinuma K. Phytochemistry (1982) 30, 3478

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Fernanes; 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) 40.5
2 (CH2) 20.6
3 (CH2) 42.2
4 (C) 34.1
5 (CH) 45.9
6 (CH2) 20.7
7 (CH2) 18.9
8 (CH) 39.5
9 (C) 142.9
10 (C) 48.5
11 (CH) 121.2
12 (CH2) 36.6
13 (C) 36.7
14 (C) 38
15 (CH2) 29.3
16 (CH2) 36
17 (C) 42.9
18 (CH) 51.9
19 (CH2) 20.1
20 (CH2) 28.2
21 (CH) 59.6
22 (CH) 30.8
23 (CH3) 31.4
24 (CH3) 19.8
25 (C) 176.1
26 (CH3) 15.6
27 (CH3) 15.5
28 (CH3) 14
29 (CH3) 22.1
30 (CH3) 23