SpectraBase Compound ID | 97WOZm7S6tC |
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InChI | InChI=1S/C14H18BrNO5/c1-13(2)18-9-8(5-7(15)6-16)17-12-11(10(9)19-13)20-14(3,4)21-12/h5,8-12H,1-4H3/b7-5- |
InChIKey | GEQKNQKRJKROSH-ALCCZGGFSA-N |
Mol Weight | 360.2 g/mol |
Molecular Formula | C14H18BrNO5 |
Exact Mass | 359.036836 g/mol |
SpectraBase Spectrum ID | JUdKzDXv77C |
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Name | .alpha.-D-galacto-Non-6-enopyranos-8-ulose, 6,7,9-trideoxy-1,2:3,4-bis-O-(1-methylethylidene)-, (Z)- |
CAS Registry Number | 71553-84-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H18BrNO5 |
InChI | InChI=1S/C14H18BrNO5/c1-13(2)18-9-8(5-7(15)6-16)17-12-11(10(9)19-13)20-14(3,4)21-12/h5,8-12H,1-4H3/b7-5- |
InChIKey | GEQKNQKRJKROSH-ALCCZGGFSA-N |
Molecular Weight | 360.204 g/mol |
SMILES | C12C3C(OC(O3)(C)C)C(OC1OC(O2)(C)C)\C=C\(C#N)Br |
SPLASH | splash10-01ox-1925000000-45ffb1e800106b5b7fab |
Source of Spectrum | H-62-1638-0 |
Synonyms | .alpha.-D-galacto-Non-6-enopyranos-8-ulose, 6,7,9-trideoxy-1,2:3,4-bis-O-(1-methylethylidene)-, (E)- (2Z)-2-bromo-3-{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl}prop-2-enenitrile (Z)-7-Bromo-6,7-dideoxy-1,2:3,4-di-O-isopropylidene-6.alpha.-D-galacto-octeno-pyrannurononitrile (E)-7-Bromo-6,7-dideoxy-1,2:3,4-di-O-isopropylidene-6.alpha.-D-galacto-octeno-pyrannurononitrile 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, .alpha.-D-galacto-non-6-enopyranos-8-ulose deriv. |
Wiley ID | 1347632 |