Common Name: (4R)-2-Oxo-3,4abeta-dimethyl-4alpha-[[(Z)-2-methyl-2-butenoyl]oxy]-9aalpha-hydroxy-2,4,4a,5,6,7,8,8abeta,9,9a-decahydronaphtho[2,3-b]furan-5beta-carboxylic acid methyl ester
Synonyms: (4R)-2-Oxo-3,4abeta-dimethyl-4alpha-[[(Z)-2-methyl-2-butenoyl]oxy]-9aalpha-hydroxy-2,4,4a,5,6,7,8,8abeta,9,9a-decahydronaphtho[2,3-b]furan-5beta-carboxylic acid methyl ester
CAS Registry Number:
InChI: InChI=1S/C21H28O7/c1-6-11(2)17(22)27-16-15-12(3)18(23)28-21(15,25)10-13-8-7-9-14(19(24)26-5)20(13,16)4/h6,13-14,16,25H,7-10H2,1-5H3/b11-6-/t13-,14-,16+,20+,21-/m1/s1
InChIKey: InChIKey=VOOSWNHYYIUCGL-HIIKNLIRSA-N
Formula: C21H28O7
Molecular Weight: 392.443629
Exact Mass: 392.183503
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Xu, Y.J., Nan, Z.D., Li, W.H., Huang, H.L., Yuan, C.S. Helv Chim Acta (2009) 92, 209-16
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) | 24.8 |
2 (CH2) | 24.6 |
3 (CH2) | 18.5 |
4 (CH) | 41.3 |
5 (C) | 41.4 |
6 (CH) | 71.1 |
7 (C) | 151.4 |
8 (C) | 104.5 |
9 (CH2) | 38.3 |
10 (CH) | 35.3 |
11 (C) | 129.4 |
12 (C) | 171.7 |
13 (CH3) | 8.9 |
14 (CH3) | 18.2 |
15 (C) | 173.8 |
6a (C) | 166.7 |
6b (C) | 127.1 |
6c (CH) | 140 |
6d (CH3) | 15.7 |
6ba (CH3) | 20.4 |
15a (CH3) | 51.5 |