JTFGZMMIECWLED-PQZOXRDPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2QUPEJLcrdm |
|---|---|
| InChI | InChI=1S/2C21H34N4O9S/c2*1-11(26)23-13(14(27)22-5)9-35-8-12-6-7-32-21(17(30)24-20(12,31)16(29)25-21)15(28)19(4)10-33-18(2,3)34-19/h2*12-13,15,28,31H,6-10H2,1-5H3,(H,22,27)(H,23,26)(H,24,30)(H,25,29)/t2*12?,13?,15?,19-,20+,21-/m00/s1 |
| InChIKey | JTFGZMMIECWLED-PQZOXRDPSA-N |
| Mol Weight | 1037.2 g/mol |
| Molecular Formula | C42H68N8O18S2 |
| Exact Mass | 1036.4093 g/mol |
| Enantiomer InChIKey | JTFGZMMIECWLED-AQKLJPNSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE
5A-(ANTHRACEN-9-YL-METHYLSULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(NAPHTH-1-YL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
C(1')-KETOBICYCLOMYCIN-C(2'),C(3')-ACETONIDE
2-[(2R,3S,3aR,5aS,8R,9aR)-2-methoxy-3a,5a-dimethyl-3-oxidanyl-3,5,6,7,8,9-hexahydro-2H-furo[2,3-i][2]benzofuran-8-yl]propan-2-yl ethanoate
10b-n-Butyl-1,1-dimethyl-8,9-dimethoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3(2H)-one
2-(1-Hydroxy-1-methylethyl)-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene-6a,9(11ah)-diol
9-(4-chlorophenyl)-2-(3-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
2-(N-BUTYL)-5-METHOXY-7-PHENYL-2H-BENZO-[DE]-ISOQUINOLINE-1,6-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the reactivity of bicyclomycin with thiols | Journal of the American Chemical Society | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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