Spektraris NMR
22-a-hydroxy erythrodiol
Common Name: 22-a-hydroxy erythrodiol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H50O3/c1-25(2)16-20-19-8-9-22-27(5)12-11-23(32)26(3,4)21(27)10-13-29(22,7)28(19,6)14-15-30(20,18-31)24(33)17-25/h8,20-24,31-33H,9-18H2,1-7H3/t20-,21-,22+,23-,24-,27-,28+,29+,30-/m0/s1
InChIKey: InChIKey=YXTURDGNXCWFHX-NEPODAOMSA-N
Formula: C30H50O3
Molecular Weight: 458.717329
Exact Mass: 458.375995
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tori K., Seo S., Shimaoka A., Tomita Y. Tetrahedron Lett (1974) 0, 4227
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Oleananes; 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 |
| 2 (CH2) | 27 |
| 3 (CH) | 78.8 |
| 4 (C) | 39 |
| 5 (CH) | 55.6 |
| 6 (CH2) | 18.6 |
| 7 (CH2) | 32.8 |
| 8 (C) | 40.2 |
| 9 (CH) | 47.9 |
| 10 (C) | 37.1 |
| 11 (CH2) | 23.8 |
| 12 (CH) | 123 |
| 13 (C) | 143.2 |
| 14 (C) | 41.5 |
| 15 (CH2) | 25.3 |
| 16 (CH2) | 14.7 |
| 17 (C) | 43 |
| 18 (CH) | 42.4 |
| 19 (CH2) | 46 |
| 20 (C) | 31.5 |
| 21 (CH2) | 42.4 |
| 22 (CH) | 75.8 |
| 23 (CH3) | 28.2 |
| 24 (CH3) | 15.6 |
| 25 (CH3) | 15.6 |
| 26 (CH3) | 16.7 |
| 27 (CH3) | 26.4 |
| 28 (CH2) | 70.1 |
| 29 (CH3) | 33.4 |
| 30 (CH3) | 24.8 |
