Common Name: (2R,3R)-2,3-Dimethyloxirane-2-carboxylic acid [(3aS)-9beta-hydroxy-2,5-dioxo-3-methylene-5aalpha,9-dimethyl-2,3,3abeta,4,5,5a,8,9,9aalpha,9bbeta-decahydronaphtho[1,2-b]furan]-4beta-yl ester
Synonyms: (2R,3R)-2,3-Dimethyloxirane-2-carboxylic acid [(3aS)-9beta-hydroxy-2,5-dioxo-3-methylene-5aalpha,9-dimethyl-2,3,3abeta,4,5,5a,8,9,9aalpha,9bbeta-decahydronaphtho[1,2-b]furan]-4beta-yl ester
CAS Registry Number:
InChI: InChI=1S/C20H24O7/c1-9-11-12(25-16(9)22)14-18(3,7-6-8-19(14,4)24)15(21)13(11)26-17(23)20(5)10(2)27-20/h6-7,10-14,24H,1,8H2,2-5H3/t10-,11+,12-,13-,14+,18+,19-,20-/m1/s1
InChIKey: InChIKey=QYROGYZSVUNCQK-JMTOWNFOSA-N
Formula: C20H24O7
Molecular Weight: 376.401131
Exact Mass: 376.152203
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Muller, S., Murillo, R., Castro, V., Brecht, V., Merfort, I. J Nat Prod (2004) 67, 622-30
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) | 129.2 |
2 (CH) | 123.8 |
3 (CH2) | 39.2 |
4 (C) | 70.7 |
5 (CH) | 53.7 |
6 (CH) | 75.3 |
7 (CH) | 44.8 |
8 (CH) | 73 |
9 (C) | 204 |
10 (C) | 49.5 |
11 (C) | 136 |
12 (C) | 167.9 |
13 (CH2) | 125.2 |
14 (CH3) | 27.9 |
15 (CH3) | 27.1 |
8a (C) | 168.6 |
8b (C) | 59.7 |
8c (CH) | 60.4 |
8d (CH3) | 13.9 |
8ba (CH3) | 19.2 |