DYSINOSIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BAhmfIwrXWE |
|---|---|
| InChI | InChI=1S/C31H52N6O15S/c1-14(2)23(35-28(44)22(49-3)13-50-53(46,47)48)29(45)37-17-10-20(51-30-26(42)25(41)24(40)21(12-38)52-30)19(39)9-16(17)8-18(37)27(43)34-6-4-15-5-7-36(11-15)31(32)33/h5,14,16-26,30,38-42H,4,6-13H2,1-3H3,(H6,32,33,34,35,43,44,46,47,48)/t16-,17+,18+,19+,20+,21-,22?,23?,24-,25+,26-,30+/m0/s1 |
| InChIKey | RPYXLWOZBBICPU-LKYVRTAESA-N |
| Mol Weight | 780.8 g/mol |
| Molecular Formula | C31H52N6O15S |
| Exact Mass | 780.321136 g/mol |
| Enantiomer InChIKey | RPYXLWOZBBICPU-OYUHKIGZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3aS,6R)-2-(2-(1H-indol-3-yl)ethyl)-N-(4-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
N-[(O-A-Map-(1-]3)-bis[O-A-map)-(1-]3)-(1->6)-(O-B-map)-(1->4)-acglup-(1->4)-acglup>-L-asparagine
AMMONIUM-[2-ACETAMIDO-1-O-ALLYL-2,6-DIDEOXY-BETA-D-GLUCOPYRANOS-6-YL-O-(L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSYL)-(1''->5'')-3-DEOXY-ALPHA-D-MANNO-OCT
TIPS-O-D-HPLA(TIPS)-D-PHE(4-F)-L-CHOI(TIPS)-L-ARG(DELTA,OMEGA'-DI-CBZ)-OME
(9S)-9-N-Methyl-erythromycylamine A
AERUGINOSIN-205A
11(13)-EN-9-BETA-HYDROXY-ATRIPLICIOLIDE-8-O-TIGLATE
3-AZIDOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO
SYMPLOCAMIDE_A
DELPHINIDIN-3-O-(6-O-TRANS-PARA-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)-5-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Dysinosins B−D, Inhibitors of Factor VIIa and Thrombin from the Australian SpongeLamellodysideachlorea | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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