Spektraris NMR
(+)-Maaliane-4α,8α,9α-triol
Common Name: (+)-Maaliane-4α,8α,9α-triol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O3/c1-13(2)8-9(13)11-14(3,12(17)10(8)16)6-5-7-15(11,4)18/h8-12,16-18H,5-7H2,1-4H3/t8-,9+,10-,11-,12-,14+,15-/m1/s1
InChIKey: InChIKey=UUNJWBKYYKWZPR-GVDGIJOSSA-N
Formula: C15H26O3
Molecular Weight: 254.365713
Exact Mass: 254.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Maatooq, G.T. Phytochemistry (2002) 59, 39-44
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Maalianes; 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) | 39.6 |
| 2 (CH2) | 27.8 |
| 3 (CH2) | 46.8 |
| 4 (C) | 72 |
| 5 (CH) | 47.7 |
| 6 (CH) | 26.8 |
| 7 (CH) | 19.7 |
| 8 (CH) | 63.1 |
| 9 (CH) | 77.9 |
| 10 (C) | 38.4 |
| 11 (C) | 17.2 |
| 12 (CH3) | 15.2 |
| 13 (CH3) | 28.5 |
| 14 (CH3) | 14.6 |
| 15 (CH3) | 22.6 |
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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.