Common Name: Petrosaspongiolide L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H35NO2/c1-22(2)11-5-12-24(4)19(22)10-13-23(3)18-14-17(7-9-21(26)27)25-15-16(18)6-8-20(23)24/h14-15,19-20H,5-13H2,1-4H3,(H,26,27)/t19-,20-,23-,24-/m0/s1
InChIKey: InChIKey=QBCQXEYQSRWFAF-TZYAJKAJSA-N
Formula: C24H35N1O2
Molecular Weight: 369.541141
Exact Mass: 369.266779
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Paloma, L.G., Randazzo, A., Minale, L., Debitus, C., Roussakis, C. Tetrahedron (1997) 53, 10451-8
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Scalaranes; 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)
Position | PPM |
---|---|
1 (CH2) | 40.8 |
2 (CH2) | 20 |
3 (CH2) | 43.2 |
4 (C) | 34.3 |
5 (CH) | 57.7 |
6 (CH2) | 19.7 |
7 (CH2) | 40 |
8 (C) | 39 |
9 (CH) | 56.2 |
10 (C) | 39.6 |
11 (CH2) | 18.6 |
12 (CH2) | 28 |
13 (C) | 130.7 |
14 (C) | 162.6 |
15 (CH) | 120.5 |
16 (C) | 158.4 |
17 (CH2) | 33.6 |
18 (CH2) | 36 |
19 (C) | 177.7 |
20 (CH3) | 33.8 |
21 (CH3) | 21.9 |
22 (CH3) | 17.1 |
23 (CH3) | 26 |
24 (CH) | 149.4 |