65-(E)-CHLORO-KMTX_1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AR4ap2x5T9m |
|---|---|
| InChI | InChI=1S/C69H125ClO24/c1-41(23-19-31-49(76)61(86)59(84)42(2)32-34-51(78)58(83)44(4)37-47(74)28-21-26-45(72)24-20-25-46(73)27-22-29-48(75)40-71)57(82)53(80)38-56-65(90)66(91)67(92)68(93-56)52(79)35-33-43(3)60(85)64(89)55-39-54(81)63(88)69(94-55)62(87)50(77)30-17-15-13-11-9-7-5-6-8-10-12-14-16-18-36-70/h14,16-18,22,27,30,36,41-42,44-69,71-92H,3,5-13,15,19-21,23-26,28-29,31-35,37-40H2,1-2,4H3/b16-14+,27-22+,30-17+,36-18+ |
| InChIKey | XRUGXIHQHGEYPA-OIAFSJPLSA-N |
| Mol Weight | 1374.2 g/mol |
| Molecular Formula | C69H125ClO24 |
| Exact Mass | 1372.824933 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD=1:2 |
64-(E)-CHLORO-KMTX_3
KMTX_3
10-O-SULFO-KMTX_3
LUTEOPHANOL_A
MUROLIC-ACID-(18R)-18-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
Ac2PIM1 18:2(methyl)_18:0(methyl)
TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-BETA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
#I-HBR;TUNICAMINYL-URACIL-HYDROBROMIDE;1-BETA-(10'-AMINO-6',10'-DIDEOXY-L-GLYCERO-BETA-D-GALACTO-D-ALLO-UNDECANODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-
TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-ALPHA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
PJXIXKHGULWCQM-SWYLZYKNSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Structure and Relative Potency of Several Karlotoxins from Karlodinium veneficum | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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