Common Name: 2-O-Methylkallolide A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H26O4/c1-11(2)15-8-7-14-10-17(25-21(14)22)18(12(3)4)16-9-13(5)19(24-16)20(15)23-6/h9-10,15,17-18,20H,1,3,7-8H2,2,4-6H3/t15-,17+,18-,20-/m0/s1
InChIKey: InChIKey=DISLZNRHPHNCMR-NFBUACBFSA-N
Formula: C21H26O4
Molecular Weight: 342.429533
Exact Mass: 342.183109
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Rodriguez, A.D., Shi, J.G., Shi, Y.P. J Org Chem (2000) 65, 3192-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Pseudopteranes; 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) | 46.5 |
2 (CH) | 74 |
3 (C) | 147.7 |
4 (C) | 121.6 |
5 (CH) | 111.9 |
6 (C) | 151.6 |
7 (CH) | 48.8 |
8 (CH) | 80.8 |
9 (CH) | 145.9 |
10 (C) | 137.4 |
11 (CH2) | 21.8 |
12 (CH2) | 33.6 |
13 (C) | 145 |
14 (CH2) | 114 |
15 (CH3) | 17.5 |
16 (CH3) | 9.7 |
17 (C) | 141.9 |
18 (CH2) | 114.7 |
19 (CH3) | 21.6 |
20 (C) | 175.4 |
2a (CH3) | 55.5 |