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Methyl 4-{(2S,3R,4R,5S)-5-[(4R,5R)-5-amino-4-methylhex-2(E)-enyl]-3,4-dihydroxytetrahydropyran-2-yl}-3-methylbut-2(E)-enoate hydrochloride
SpectraBase Compound ID GaiZxEsDDOb
InChI InChI=1S/C18H31NO5.ClH/c1-11(9-16(20)23-4)8-15-18(22)17(21)14(10-24-15)7-5-6-12(2)13(3)19;/h5-6,9,12-15,17-18,21-22H,7-8,10,19H2,1-4H3;1H/b6-5+,11-9+;/t12-,13-,14+,15+,17-,18+;/m1./s1
InChIKey RIBOUFWAFCSPKX-ZUAKJXLJSA-N
Mol Weight 377.91 g/mol
Molecular Formula C18H32ClNO5
Exact Mass 377.196901 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EnV6OtuDcmB
Name Methyl 4-{(2S,3R,4R,5S)-5-[(4R,5R)-5-amino-4-methylhex-2(E)-enyl]-3,4-dihydroxytetrahydropyran-2-yl}-3-methylbut-2(E)-enoate hydrochloride
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Formula C18H32ClNO5
InChI InChI=1S/C18H31NO5.ClH/c1-11(9-16(20)23-4)8-15-18(22)17(21)14(10-24-15)7-5-6-12(2)13(3)19;/h5-6,9,12-15,17-18,21-22H,7-8,10,19H2,1-4H3;1H/b6-5+,11-9+;/t12-,13-,14+,15+,17-,18+;/m1./s1
InChIKey RIBOUFWAFCSPKX-ZUAKJXLJSA-N
Molecular Weight 377.909 g/mol
SMILES Cl.O[C@@]1([C@](CO[C@]([C@@]1(O)[H])(C\C(=C\C(=O)OC)C)[H])(C\C=C\[C@]([C@](N)(C)[H])(C)[H])[H])[H]
SPLASH splash10-0006-0019000000-dfaf29b79fb782e665b5
Source of Spectrum F-43-2174-2
Synonyms Methyl (2E)-8-[(2E,4R,5R)-5-amino-4-methyl-2-hexenyl]-5,9-anhydro-2,3,4,8-tetradeoxy-3-methyl-L-talo-non-2-enonate hydrochloride
Wiley ID 1358216