Common Name: 10b-Hydroxypseudoanisatin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O7/c1-7-4-8(16)15(21)12(2)6-22-11(19)10(18)14(7,15)5-9(17)13(12,3)20/h7-8,10,16,18,20-21H,4-6H2,1-3H3/t7-,8-,10+,12+,13+,14+,15+/m1/s1
InChIKey: InChIKey=ZEUNGNSKSPFREL-SOCMYRBGSA-N
Formula: C15H22O7
Molecular Weight: 314.33157
Exact Mass: 314.136553
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Huang, J.M., Yang, C.S., Zhao, R., Takahashi, H., Fukuyama, Y. Chem Pharm Bull (2004) 52, 104-7
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) | 40.2 |
2 (CH2) | 43.4 |
3 (CH) | 72.8 |
4 (C) | 87.2 |
5 (C) | 48.5 |
6 (C) | 79.6 |
7 (C) | 207.9 |
8 (CH2) | 42.9 |
9 (C) | 52.9 |
10 (CH) | 77 |
11 (C) | 173.7 |
12 (CH3) | 17.4 |
13 (CH3) | 14.7 |
14 (CH2) | 70.2 |
15 (CH3) | 13.7 |