Common Name: 2a-Hydroxycycloparviflorolide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O7/c1-7-8(16)4-14-11(2)6-21-10(18)9(17)13(7,14)5-15(20,22-14)12(11,3)19/h7-9,16-17,19-20H,4-6H2,1-3H3/t7-,8+,9+,11+,12-,13+,14+,15+/m1/s1
InChIKey: InChIKey=YFNCTFTWXXUUMF-XCHKVBAMSA-N
Formula: C15H22O7
Molecular Weight: 314.33157
Exact Mass: 314.136553
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Huang, J.M., Nakade, K., Kondo, M., Yang, C.S., Fukuyama, Y. Chem Pharm Bull (2002) 50, 133-6
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) | 54.6 |
2 (CH) | 78.8 |
3 (CH2) | 38.2 |
4 (C) | 94.3 |
5 (C) | 52.5 |
6 (C) | 80.1 |
7 (C) | 109.9 |
8 (CH2) | 38.9 |
9 (C) | 56.8 |
10 (CH) | 75 |
11 (C) | 174.9 |
12 (CH3) | 18.8 |
13 (CH3) | 17.8 |
14 (CH2) | 69.7 |
15 (CH3) | 11 |