10-O-SULFO-KMTX_3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8q8El6JvHyp |
|---|---|
| InChI | InChI=1S/C68H124O27S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-30-49(74)61(84)68-62(85)53(78)38-54(94-68)63(86)59(82)42(4)33-35-51(76)67-66(89)65(88)64(87)55(93-67)37-52(77)56(79)40(2)23-19-31-48(73)60(83)58(81)41(3)32-34-50(75)57(80)43(5)36-45(71)26-22-29-47(95-96(90,91)92)28-21-25-44(70)24-20-27-46(72)39-69/h6-8,18,20,24,30,40-41,43-89H,1,4,9-17,19,21-23,25-29,31-39H2,2-3,5H3,(H,90,91,92)/b8-7+,24-20+,30-18+ |
| InChIKey | CLHRGQQOFNHUSK-COEBHRPLSA-N |
| Mol Weight | 1405.8 g/mol |
| Molecular Formula | C68H124O27S |
| Exact Mass | 1404.80507 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD=1:2 |
64-(E)-CHLORO-KMTX_3
65-(E)-CHLORO-KMTX_1
RUBIGINOSIDE;1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-FARNES-1-OL
2-Acetamido-2-deoxy-6-O-(.alpha.-L-fucopyranosyl)-3-O-(.beta.-D-galactopyranosyl).alpha.-D-glucopyranose
METHYL 3-O-(ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
PYISHIAUOSIDE-IIIA
ALLO-MUROLIC-ACID-(18R)-18-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
5,10-EPOXYRISHITIN
2-(TRIMETHYLSILYL)-ETHYL-4,6-O-BENZYLIDINE-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-BETA-D-GLUCOPYRANOSIDE
CUPACINOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-6'-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(2-E,7-E,12-E)-
| 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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