Common Name: (3S*,6R*)-4,7-Epoxy-6-deoxypseudoanisatin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O5/c1-8-4-10(16)15-12(3)7-19-11(17)5-13(8,15)6-14(18,20-15)9(12)2/h8-10,16,18H,4-7H2,1-3H3/t8-,9-,10+,12-,13+,14+,15+/m1/s1
InChIKey: InChIKey=RTLVPDMQZGDKSX-YSSGFTCESA-N
Formula: C15H22O5
Molecular Weight: 282.33276
Exact Mass: 282.146724
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Yokoyama, R., Huang, J.M., Hosoda, A., Kino, K., Yang, C.S., Fukuyama, Y. J Nat Prod (2003) 66, 799-803
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Prezizaanes; 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) | 45.1 |
2 (CH2) | 45 |
3 (CH) | 73.8 |
4 (C) | 93.3 |
5 (C) | 40.5 |
6 (CH) | 43.2 |
7 (C) | 109.3 |
8 (CH2) | 47.9 |
9 (C) | 52.9 |
10 (CH2) | 34.5 |
11 (C) | 177.7 |
12 (CH3) | 10.4 |
13 (CH3) | 16.1 |
14 (CH2) | 72.2 |
15 (CH3) | 14.1 |