Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H38O5/c1-21(2)16-10-13-23(4)17(22(16,3)12-11-18(21)25)9-8-15(20(27)29-7)24(23,5)14-19(26)28-6/h15-17H,8-14H2,1-7H3/t15-,16+,17-,22+,23-,24-/m1/s1

InChIKey: InChIKey=CLXQZUSIHHBDEO-RVTONIMYSA-N

Formula: C24H38O5

Molecular Weight: 406.556435

Exact Mass: 406.271924

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Provan G.J., Waterman P.G. Phytochemistry (1986) 25, 917-922

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Dammaranes; 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) 39.6
2 (CH2) 33.8
3 (C) 217.3
4 (C) 47
5 (CH) 54.4
6 (CH2) 19.5
7 (CH2) 33.3
8 (C) 42
9 (CH) 49.9
10 (C) 37
11 (CH2) 20.6
12 (CH2) 25.9
13 (CH) 47.9
14 (C) 43.5
15 (CH2) 40.3
16 (C) 173
17 (C) 175
18 (CH3) 16.2
19 (CH3) 15.7
28 (CH3) 26.8
29 (CH3) 20.8
30 (CH3) 14.6
16a (CH3) 51.2
17a (CH3) 51.2