Common Name: epi-Agelasine C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H40N5/c1-18(12-15-31-17-30(6)24-22(31)23(27)28-16-29-24)11-14-26(5)19(2)9-10-20-21(26)8-7-13-25(20,3)4/h8,12,16-17,19-20H,7,9-11,13-15H2,1-6H3,(H2,27,28,29)/q+1/b18-12+/t19-,20-,26-/m0/s1
InChIKey: InChIKey=AGTCBVBMJBPVIF-KSLJUFOISA-N
Formula: C26H40N5
Molecular Weight: 422.630479
Exact Mass: 422.328371
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Hattori, T., Adachi, K., Shizuri, Y. J Nat Prod (1997) 60, 411-3
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Halimanes; 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)
Position | PPM |
---|---|
1 (CH) | 116.66 |
2 (CH2) | 22.84 |
3 (CH2) | 30.92 |
4 (C) | 30.86 |
5 (CH) | 43.11 |
6 (CH2) | 29.63 |
7 (CH2) | 31.36 |
8 (CH) | 44.08 |
9 (C) | 42.15 |
10 (C) | 145.43 |
11 (CH2) | 28.89 |
12 (CH2) | 33.58 |
13 (C) | 146.66 |
14 (CH) | 114.76 |
15 (CH2) | 44.06 |
16 (CH3) | 16.64 |
17 (CH3) | 16.25 |
18 (CH3) | 27.44 |
19 (CH3) | 27.56 |
20 (CH3) | 22.7 |
2' (CH) | 155.38 |
4' (C) | 148.93 |
5' (C) | 109.21 |
6' (C) | 152.32 |
8' (CH) | 119.48 |
9'a (CH3) | 30.77 |