Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C27H38O6/c1-18(8-7-9-22-16-25(29)32-17-22)10-11-24(33-26(30)31-6)19(2)12-13-27(5)20(3)14-23(28)15-21(27)4/h8,14,16,21,24H,2,7,9-13,15,17H2,1,3-6H3/b18-8+/t21-,24-,27+/m1/s1

InChIKey: InChIKey=PUAKPKYRKFZJJM-VFCLTRHRSA-N

Formula: C27H38O6

Molecular Weight: 458.588047

Exact Mass: 458.266839

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Carotenuto, A., Fattorusso, E., Lanzotti, V., Magno, S., Carnuccio, R., Dacquisto, F. Tetrahedron (1997) 53, 7305-10

Species:

Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Monocarbocyclics; 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 (C) 173.6
2 (CH) 115.6
3 (C) 170.1
4 (CH2) 28.5
5 (CH2) 25.5
6 (CH) 122.7
7 (C) 136.2
8 (CH2) 35.3
9 (CH2) 31.4
10 (CH) 76.5
11 (C) 147.5
12 (CH2) 26.6
13 (CH2) 34
14 (C) 41.3
15 (C) 167.8
16 (CH) 127.3
17 (C) 198.8
18 (CH2) 42.6
19 (CH) 37.9
20 (CH3) 21.2
21 (CH3) 16.1
22 (CH3) 24.2
23 (CH2) 111.9
24 (CH3) 15.9
25 (CH2) 69.4
10a (C) 170.2
10b (CH3) 21.2