Spektraris NMR
Polasol A
Common Name: Polasol A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O2/c1-14(2)7-6-11-20(5,22)17-10-12-19(4)13-18(21)15(3)8-9-16(17)19/h7-8,16-17,22H,6,9-13H2,1-5H3/t16-,17+,19+,20?/m1/s1
InChIKey: InChIKey=CTLMPKXXSYQROQ-DTDSIWIMSA-N
Formula: C20H32O2
Molecular Weight: 304.467632
Exact Mass: 304.24023
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Umeyama, A., Nozaki, M., Arihara, S. J Nat Prod (1998) 61, 945-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Sphenolobanes; 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 (CH2) | 34.1 |
| 2 (CH) | 139.4 |
| 3 (C) | 137.1 |
| 4 (C) | 202.7 |
| 5 (CH2) | 58.1 |
| 6 (C) | 41.6 |
| 7 (CH2) | 42 |
| 8 (CH2) | 25.3 |
| 9 (CH) | 54.2 |
| 10 (CH) | 48.1 |
| 11 (CH3) | 22 |
| 12 (CH3) | 18.6 |
| 13 (C) | 75.3 |
| 14 (CH3) | 25.66 |
| 15 (CH2) | 39 |
| 16 (CH2) | 22.5 |
| 17 (CH) | 124.3 |
| 18 (C) | 132 |
| 19 (CH3) | 17.7 |
| 20 (CH3) | 25.72 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.