Common Name: Euphactin A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H38O6/c1-18-17-29(35-21(31)12-11-19-9-7-6-8-10-19)22(23(18)32)24(33)27(4)14-13-20(30)26(2,3)15-16-28(27,5)25(29)34/h6-12,15-16,18,20,22-24,30,32-33H,13-14,17H2,1-5H3/b12-11+,16-15+/t18-,20-,22+,23-,24+,27-,28+,29+/m0/s1
InChIKey: InChIKey=VPZJZJOMKFIJRS-PZCIIYSESA-N
Formula: C29H38O6
Molecular Weight: 482.609519
Exact Mass: 482.266839
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shi, J.-G., Jia, Z.-J., Cui, Y.-X. J Nat Prod (1995) 58, 51-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Miscellanea; 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 (CH2) | 39.2 |
2 (CH) | 35.8 |
3 (CH) | 75.8 |
4 (CH) | 55.3 |
5 (CH) | 64.7 |
6 (C) | 43 |
7 (CH2) | 33.8 |
8 (CH2) | 29.2 |
9 (CH) | 84 |
10 (C) | 53.6 |
11 (CH) | 136.7 |
12 (CH) | 130.3 |
13 (C) | 62 |
14 (C) | 203 |
15 (C) | 94.2 |
16 (CH3) | 16 |
17 (CH3) | 17.8 |
18 (CH3) | 26.5 |
19 (CH3) | 16.1 |
20 (CH3) | 14.2 |
1' (C) | 165.3 |
2' (CH) | 116.5 |
3' (CH) | 147.8 |
4' (C) | 133.7 |
5' (CH) | 128.4 |
6' (CH) | 129 |
7' (CH) | 131.1 |
8' (CH) | 129 |
9' (CH) | 128.4 |