Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C25H40O2/c1-19-10-11-22-23(9-6-14-24(22,2)3)25(19,4)15-12-20(17-26)7-5-8-21-13-16-27-18-21/h9,13,16,18-20,22,26H,5-8,10-12,14-15,17H2,1-4H3/t19-,20?,22-,25-/m1/s1

InChIKey: InChIKey=BUBLWUFKMSXDDM-MBHHTPPASA-N

Formula: C25H40O2

Molecular Weight: 372.584837

Exact Mass: 372.302831

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Fu, X., Ferreira, M.L., Schmitz, F.J., Kelly, M. J Nat Prod (1999) 62, 1190-1

Species:

Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Bicarbocyclics; 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 (CH) 116.7
2 (CH2) 23.2
3 (CH2) 31.3
4 (C) 31.2
5 (CH) 43.6
6 (CH2) 30.2
7 (CH2) 31.1
8 (CH) 44.6
9 (C) 42.5
10 (C) 146.1
11 (CH2) 28.02
12 (CH2) 24.5
13 (CH) 41.2
14 (CH2) 30.6
15 (CH2) 27.2
16 (CH2) 25
17 (C) 125
18 (CH) 110.9
19 (CH) 142.6
20 (CH3) 27.97
21 (CH3) 27.5
22 (CH3) 16.4
23 (CH3) 23.1
24 (CH2) 65.7
25 (CH) 138.7