Common Name: 3beta,8abeta-Dimethyl-5-methylene-6beta-[(beta-D-glucopyranosyl)oxy]-3aalpha,4,4aalpha,5,6,7,8,8a,9,9aalpha-decahydronaphtho[2,3-b]furan-2(3H)-one
Synonyms: 3beta,8abeta-Dimethyl-5-methylene-6beta-[(beta-D-glucopyranosyl)oxy]-3aalpha,4,4aalpha,5,6,7,8,8a,9,9aalpha-decahydronaphtho[2,3-b]furan-2(3H)-one
CAS Registry Number:
InChI: InChI=1S/C21H32O8/c1-9-11-6-12-10(2)13(4-5-21(12,3)7-14(11)27-19(9)26)28-20-18(25)17(24)16(23)15(8-22)29-20/h9,11-18,20,22-25H,2,4-8H2,1,3H3/t9-,11+,12-,13-,14+,15+,16+,17-,18+,20+,21+/m0/s1
InChIKey: InChIKey=WHJBIIXSULJQSV-RUFKCCSMSA-N
Formula: C21H32O8
Molecular Weight: 412.474797
Exact Mass: 412.209718
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Fan, C.Q., Zhan, Z.J., Li, H., Yue, J.M. Helv Chim Acta (2004) 87, 1446-51
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 (CH2) | 40.38 |
2 (CH2) | 31.32 |
3 (CH) | 78.54 |
4 (C) | 149.06 |
5 (CH) | 45.16 |
6 (CH2) | 21.86 |
7 (CH) | 40.31 |
8 (CH) | 77.83 |
9 (CH2) | 41.47 |
10 (C) | 34.87 |
11 (CH) | 41.92 |
12 (C) | 179.28 |
13 (CH3) | 9.59 |
14 (CH3) | 18.07 |
15 (CH2) | 105.7 |
1' (CH) | 103.26 |
2' (CH) | 75.74 |
3' (CH) | 78.82 |
4' (CH) | 72.02 |
5' (CH) | 78.82 |
6' (CH2) | 63.1 |