Spektraris NMR
16-Dehydroxy Saikogenin G
Common Name: 16-Dehydroxy Saikogenin G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H48O3/c1-24(2)13-15-29-16-14-28(6)27(5)11-7-20-25(3,10-9-23(32)26(20,4)18-31)21(27)8-12-30(28,33-19-29)22(29)17-24/h8,12,20-23,31-32H,7,9-11,13-19H2,1-6H3/t20-,21-,22-,23+,25+,26+,27-,28+,29-,30+/m1/s1
InChIKey: InChIKey=AXHYCHLBHJUCPN-TYFPGHAOSA-N
Formula: C30H48O3
Molecular Weight: 456.701448
Exact Mass: 456.360345
NMR Solvent: C+M
MHz:
Calibration:
NMR references: 13C - K. Tori, Yoshimura Y., Seo S., Sakurai K., Tomita Y., Ishii H. Tetrahedron Lett (1976) 46, 4163
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) | 38 |
| 2 (CH2) | 26.2 |
| 3 (CH) | 75.9 |
| 4 (C) | 41.9 |
| 5 (CH) | 49.3 |
| 6 (CH2) | 17.7 |
| 7 (CH2) | 31.1 |
| 8 (C) | 41.6 |
| 9 (CH) | 53.3 |
| 10 (C) | 36.3 |
| 11 (CH) | 132.5 |
| 12 (CH) | 130.7 |
| 13 (C) | 85.2 |
| 14 (C) | 43.9 |
| 15 (CH2) | 25.7 |
| 16 (CH2) | 25.3 |
| 17 (C) | 41.6 |
| 18 (CH) | 51.1 |
| 19 (CH2) | 37.2 |
| 20 (C) | 31.7 |
| 21 (CH2) | 34.9 |
| 22 (CH2) | 30.9 |
| 23 (CH2) | 70.7 |
| 24 (CH3) | 11.1 |
| 25 (CH3) | 18.2 |
| 26 (CH3) | 19.3 |
| 27 (CH3) | 19.3 |
| 28 (CH2) | 77.1 |
| 29 (CH3) | 33.7 |
| 30 (CH3) | 23.6 |
