Spektraris NMR
Pseudolarolide P
Common Name: Pseudolarolide P
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H40O6/c1-17-14-30(15-18(2)26(32)36-30)34-23-16-28(5)10-7-8-21-20-12-19(9-11-29(28,6)25(17)23)33-22(20)13-24(31)35-27(21,3)4/h8,12-13,17-19,23,25H,7,9-11,14-16H2,1-6H3/b21-8+/t17-,18-,19+,23-,25+,28-,29-,30+/m1/s1
InChIKey: InChIKey=IUGWEDGNVVMLTL-IJHAYXDSSA-N
Formula: C30H40O6
Molecular Weight: 496.636137
Exact Mass: 496.282489
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Chen, G.F., Tan, C.H., Li, Z.L., Jiang, S.H., Zhu, D.Y. Helv Chim Acta (2003) 86, 787-92
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Miscellanea; 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 (C) | 166.4 |
| 2 (CH) | 92.3 |
| 3 (C) | 171.8 |
| 4 (C) | 79 |
| 5 (C) | 133 |
| 6 (CH) | 134 |
| 7 (CH2) | 23.8 |
| 8 (CH2) | 35.8 |
| 9 (CH) | 89 |
| 10 (C) | 133 |
| 11 (CH2) | 31.3 |
| 12 (CH2) | 33.3 |
| 13 (C) | 44.8 |
| 14 (C) | 46.7 |
| 15 (CH2) | 44 |
| 16 (CH) | 74.7 |
| 17 (CH) | 59.5 |
| 18 (CH3) | 17.2 |
| 19 (CH) | 142.7 |
| 20 (CH) | 29.9 |
| 21 (CH3) | 20 |
| 22 (CH2) | 44.6 |
| 23 (C) | 106.6 |
| 24 (CH2) | 42.7 |
| 25 (CH) | 34.2 |
| 26 (C) | 179.5 |
| 27 (CH3) | 15 |
| 28 (CH3) | 26 |
| 29 (CH3) | 27.2 |
| 30 (CH3) | 23 |
