Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O/c1-25(2)17-18-27(5)20(19-25)11-15-29(7)22(27)9-10-23-28(6)14-13-24(31)26(3,4)21(28)12-16-30(23,29)8/h11,21-24,31H,9-10,12-19H2,1-8H3/t21?,22-,23?,24+,27+,28+,29-,30-/m1/s1

InChIKey: InChIKey=YBYPZRUPFJPZSU-SSVSPKTISA-N

Formula: C30H50O1

Molecular Weight: 426.71852

Exact Mass: 426.386166

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kinjo J. , Matsumoto K., Inoue M., Takeshita T., Nohara T. Chem Pharm Bull (1991) 39, 116

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)

Carbon NMR Peaks

Position PPM
1 (CH2) 38.8
2 (CH2) 27.4
3 (CH) 79
4 (C) 38.8
5 (CH) 55.3
6 (CH2) 18.2
7 (CH2) 33.7
8 (C) 40.4
9 (CH) 50.7
10 (C) 36.8
11 (CH2) 21.4
12 (CH2) 23.3
13 (CH) 45.2
14 (C) 41
15 (CH2) 32.1
16 (CH) 120
17 (C) 139.2
18 (C) 37.1
19 (CH2) 38.3
20 (CH2) 35.2
21 (C) 32.5
22 (CH2) 46.2
23 (CH3) 28.1
24 (CH3) 15.4
25 (CH3) 16.2
26 (CH3) 16.8
27 (CH3) 17.5
28 (CH3) 16.3
29 (CH3) 32.4
30 (CH3) 24.6