Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50/c1-20(2)21-10-13-25-28(21,6)18-19-29(7)23-11-12-24-26(3,4)15-9-16-27(24,5)22(23)14-17-30(25,29)8/h14,20-21,23-25H,9-13,15-19H2,1-8H3/t21-,23?,24+,25-,27-,28-,29-,30+/m1/s1

InChIKey: InChIKey=ZHDRLFGZQZCZKX-HUEHRMBNSA-N

Formula: C30H50

Molecular Weight: 410.719115

Exact Mass: 410.391252

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Masuda K., Kamaya R., Ikegami S., Ikeshima Y., Ageta H. Chem Pharm Bull (1989) 37, 1673

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) 41.5
2 (CH2) 19.6
3 (CH2) 42.5
4 (C) 33.6
5 (CH) 44.9
6 (CH2) 18
7 (CH2) 19.6
8 (CH) 40
9 (C) 151.7
10 (C) 37.7
11 (CH) 115.7
12 (CH2) 36.8
13 (C) 36.8
14 (C) 38.1
15 (CH2) 29.4
16 (CH2) 36.3
17 (C) 43
18 (CH) 52.1
19 (CH2) 20.2
20 (CH2) 28.3
21 (CH) 59.7
22 (CH) 30.8
23 (CH3) 32.8
24 (CH3) 21.7
25 (CH3) 25.1
26 (CH3) 15.9
27 (CH3) 15.4
28 (CH3) 14
29 (CH3) 22.2
30 (CH3) 23