Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H28O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h6-8,10,13,18,20H,1,5,9,11-12,14H2,2-4H3/t18-,20-,24-/m1/s1

InChIKey: InChIKey=PJXNPYBRJFKRPB-DRMXPCRNSA-N

Formula: C24H28O4

Molecular Weight: 380.477622

Exact Mass: 380.198759

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Appendino, G., Zen, ., Tagliapietra, S., Cisero, M. Phytochemistry (1992) 31, 3211-3

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) 37.5
2 (CH2) 34.4
3 (C) 215.6
4 (C) 47.7
5 (CH) 54
6 (CH2) 24.4
7 (CH2) 37
8 (C) 145.8
9 (CH) 55
10 (C) 38.6
11 (CH2) 65.6
12 (CH2) 108.4
13 (CH3) 25.8
14 (CH3) 21.7
15 (CH3) 14.6
2' (C) 161.8
3' (CH) 113
4' (CH) 143.2
5' (CH) 128.6
6' (CH) 112.9
7' (C) 160.9
8' (CH) 101.2
9' (C) 155.8
10' (C) 112.5