Common Name: Debenzoyl-7-deoxo-1a,7a-dihydroxytashironin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O6/c1-10-7-21-15(20)9(17)13(6-8(16)12(10,15)3)11(2,18)4-5-14(10,13)19/h8-9,16-20H,4-7H2,1-3H3/t8-,9+,10+,11-,12-,13+,14-,15+/m0/s1
InChIKey: InChIKey=HOTBBVIZPPBFNR-OOOSCEPWSA-N
Formula: C15H24O6
Molecular Weight: 300.348046
Exact Mass: 300.157289
NMR Solvent: C+M
MHz:
Calibration:
NMR references: 13C - Schmidt, T.J., Muller, E., Fronczek, F.R. J Nat Prod (2001) 64, 411-4
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cedranes; 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 (C) | 54.4 |
2 (C) | 80.4 |
3 (CH2) | 40.4 |
4 (CH2) | 31.5 |
5 (C) | 87.3 |
6 (C) | 49.2 |
7 (C) | 49.5 |
8 (C) | 105.9 |
9 (CH) | 77.6 |
10 (CH) | 70.1 |
11 (CH2) | 32 |
12 (CH3) | 20.7 |
13 (CH3) | 15.8 |
14 (CH2) | 72.8 |
15 (CH3) | 12.7 |