Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O4/c1-9-5-4-7-15(19)8-6-11(16)12(14(9,15)3)10(2)13(17)18/h4,7,9-10,12,19H,5-6,8H2,1-3H3,(H,17,18)/t9-,10?,12-,14-,15-/m0/s1

InChIKey: InChIKey=OCKAWEUVGOZHPJ-HHHMTADWSA-N

Formula: C15H22O4

Molecular Weight: 266.333355

Exact Mass: 266.151809

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bishara, A., Yeffet, D., Sisso, M., Shmul, G., Schleyer, M., Benayahu, Y., Rudi, A., Kashman, Y. J Nat Prod (2008) 71, 375-80

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Nardosinanes; 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) 132.8
2 (CH) 128.2
3 (CH2) 31.1
4 (CH) 28.2
5 (C) 40
6 (CH) 56.6
7 (C) 210
8 (CH2) 34.5
9 (CH2) 32.4
10 (C) 83.8
11 (CH) 33.3
12 (C) 172
13 (CH3) 15
14 (CH3) 13.1
15 (CH3) 14.3