LIPIDYL_PSEUDOPTERANE_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L7o4eHORNsQ |
|---|---|
| InChI | InChI=1S/C37H52O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(38)42-25-27(4)28-20-21-29-23-32(44-36(29)39)35(26(2)3)33-24-30(37(40)41-5)31(22-28)43-33/h20-21,23-24,28,32,35H,2,4,6-19,22,25H2,1,3,5H3/b21-20-/t28-,32-,35-/m1/s1 |
| InChIKey | BGGBFMRIJOTUOF-OYFUMOLQSA-N |
| Mol Weight | 608.8 g/mol |
| Molecular Formula | C37H52O7 |
| Exact Mass | 608.371304 g/mol |
| Enantiomer InChIKey | BGGBFMRIJOTUOF-IMCOVTNSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-Acetoxyseudopterolide
2-[18O]-Methylkallolide A
2-O-Methylkallolide A
Dimethyl [(7,10-dihydro-6H-7,10-methanobenzo[b]cyclohepta[d]furan-6-yl)methyl]malonate
V=(17-AZA-STEROID,D-RING-LACTAM)
Milbemycin B, 5-demethoxy-3,4-dihydro-25-methyl-5-oxo-, (4S,25R)-
5-AZIDO-3-OXAPENTYL_(2,3-DI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2-ACETAMIDO-3-O-ACETYL-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
17-BETA-HYDROXY-3-CYClOETHYLENEDITHIOANDROST-4-ENE
No Name
4,8-FLUORANTHENEDICARBOXYLIC ACID, BIS[3-(DIETHYLAMINO)PROPYL]ESTER, DIHYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| Lipidyl Pseudopteranes A−F: Isolation, Biomimetic Synthesis, and PTP1B Inhibitory Activity of a New Class of Pseudopteranoids from the Gorgonian Pseudopterogorgia acerosa | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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