Monensine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 326lwuqIKal |
|---|---|
| InChI | InChI=1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40;/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40);/q;+1/p-1 |
| InChIKey | XOIQMTLWECTKJL-UHFFFAOYSA-M |
| Mol Weight | 692.9 g/mol |
| Molecular Formula | C36H61NaO11 |
| Exact Mass | 692.411157 g/mol |
| Parent InChIKey | GAOZTHIDHYLHMS-UHFFFAOYSA-M |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O-3-277-1 |
2-DEMETHYLMONENSIN-B
3-BETA-HYDROXY-ARTEANNUIN-B
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
FPCAAAUAZNPFFI-LEGGEKIVSA-N
TRISACCHARIDE-RIBITOL-10B
Opulus iridoid iv
2-amino-4-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
3-Phenylaminocarbonyl-1-(p-chlorophenyl)-9-phenyl-1,4-dihydropyrazolo[3,4-d]pyrimido[1,2-b][1,2,4,5]-tetrazin-6-one
C(1')-KETOBICYCLOMYCIN-C(2'),C(3')-ACETONIDE
1,2-O-Isopropylidene-3-O-(m-methylbenzyl)-4,5-O-[(1'R)-trans-3'-phenyl-2'-propen-1'-yl]-.beta.-D-fluctopyranose
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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