64-(E)-CHLORO-KMTX_3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GxbzslICZMh |
|---|---|
| InChI | InChI=1S/C68H123ClO24/c1-40(22-18-30-48(75)60(85)58(83)41(2)31-33-50(77)57(82)43(4)36-46(73)27-20-25-44(71)23-19-24-45(72)26-21-28-47(74)39-70)56(81)52(79)37-55-64(89)65(90)66(91)67(92-55)51(78)34-32-42(3)59(84)63(88)54-38-53(80)62(87)68(93-54)61(86)49(76)29-16-14-12-10-8-6-5-7-9-11-13-15-17-35-69/h13,15-17,21,26,29,35,40-41,43-68,70-91H,3,5-12,14,18-20,22-25,27-28,30-34,36-39H2,1-2,4H3/b15-13+,26-21+,29-16+,35-17+ |
| InChIKey | RXBCYWZWCKIJBH-DBBKABBASA-N |
| Mol Weight | 1360.2 g/mol |
| Molecular Formula | C68H123ClO24 |
| Exact Mass | 1358.809283 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD=1:2 |
KMTX_3
10-O-SULFO-KMTX_3
10-O-SULFO-KMTX_1
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
9-O-[[BETA-D-GLUCOPYRANOSYL-(1->6)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTYL]-1,1,5-TRIMETHYL-4-CYCLOHEXEN-3-ONE
| 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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