THEOPEDERIN-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BpO68fOAYNv |
|---|---|
| InChI | InChI=1S/C30H47NO11/c1-17-15-30(37,42-19(3)18(17)2)25(35)27(36)31-28-24-23(39-16-40-28)26(38-6)29(4,5)21(41-24)14-20(32)12-10-8-7-9-11-13-22(33)34/h7,9,11,13,18-21,23-26,28,32,35,37H,1,8,10,12,14-16H2,2-6H3,(H,31,36)(H,33,34)/b9-7+,13-11+/t18-,19-,20?,21-,23+,24+,25-,26-,28+,30-/m1/s1 |
| InChIKey | HVIHVRPOZWQVBV-KCVKOAGDSA-N |
| Mol Weight | 597.7 g/mol |
| Molecular Formula | C30H47NO11 |
| Exact Mass | 597.314911 g/mol |
| Enantiomer InChIKey | HVIHVRPOZWQVBV-HGQXOSPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PSEUDO-MYCALAMIDE-A
(10R)-MYCALAMIDE-A
MYCALAMIDE-B
NORMYCALAMIDE-A-ALDEHYDE
NORMYCALAMIDE-A
THEOPHEDRIN-E
THEOPEDERIN-E
4-alpha-DIHYDRO-MYCALAMIDE-A
(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
[((4S,4aS,6R,8S,8aR)-6-Allyl-8-methoxy-7,7-dimethyl-hexahydro-pyrano[3,2-d][1,3]dioxin-4-yl)-(2-trimethylsilanyl-ethoxycarbonyl)-amino]-oxo-acetic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Theopederins K and L. Highly Potent Cytotoxic Metabolites from a Marine Sponge Discodermia Species | Journal of Natural Products | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.