Spektraris NMR
Glaucanol B
Common Name: Glaucanol B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C27H46O/c1-23(2)13-7-14-25(4)20(23)12-17-27(6)22(25)9-8-21-24(3)15-11-19(28)18(24)10-16-26(21,27)5/h18-22,28H,7-17H2,1-6H3/t18-,19+,20-,21+,22+,24-,25-,26+,27+/m0/s1
InChIKey: InChIKey=UZHDZBRZLMNGOM-XAGTUPPZSA-N
Formula: C27H46O1
Molecular Weight: 386.654549
Exact Mass: 386.354866
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shiojima, K., Sasaki, Y., Ageta, H. Chem Pharm Bull (1993) 41, 268-71
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Hopanes; 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) | 40.4 |
| 2 (CH2) | 18.7 |
| 3 (CH2) | 42.1 |
| 4 (C) | 33.3 |
| 5 (CH) | 56.1 |
| 6 (CH2) | 18.7 |
| 7 (CH2) | 33.3 |
| 8 (C) | 42 |
| 9 (CH) | 50.5 |
| 10 (C) | 37.4 |
| 11 (CH2) | 20.8 |
| 12 (CH2) | 23.1 |
| 13 (CH) | 48.6 |
| 14 (C) | 42.2 |
| 15 (CH2) | 32.3 |
| 16 (CH2) | 31.6 |
| 17 (CH) | 56.1 |
| 18 (C) | 43 |
| 19 (CH2) | 38.9 |
| 20 (CH2) | 20.4 |
| 21 (CH) | 75.5 |
| 23 (CH3) | 33.4 |
| 24 (CH3) | 21.6 |
| 25 (CH3) | 15.9 |
| 26 (CH3) | 16.6 |
| 27 (CH3) | 16.6 |
| 28 (CH3) | 15.3 |
