(3S*,6R*)-4,7-Epoxy-6-deoxypseudoanisatin

(3S*,6R*)-4,7-Epoxy-6-deoxypseudoanisatin

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)

Carbon NMR Peaks

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